CHEMDIV-ZINC06936486 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -2.3120 -4.1880 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.1740 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.8710 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.8970 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0190 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.5730 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.2110 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.3100 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.8420 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.5420 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.7270 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6560 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -0.9560 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.8780 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.0250 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.9320 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.6540 -4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.5160 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.3850 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.7600 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.5530 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.8560 -8.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.3990 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.6930 -6.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.7040 -9.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.4510 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.4890 -7.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.7910 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.4980 -11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.0460 -12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8790 -11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.0760 -11.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -4.3850 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.1160 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.7850 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.5760 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.4680 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.1480 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.0680 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.4130 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.8380 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.0520 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.2760 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5870 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.6860 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.5680 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.7590 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.9260 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.5840 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.4660 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.5770 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.2310 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.4980 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.7000 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.6490 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.3270 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.0600 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.2250 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.4600 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.5970 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.0880 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.2410 -10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.4160 -11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.6680 -12.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.7870 -12.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.2360 -12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.2640 -11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.9050 -11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.3790 -11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 M END