CHEMDIV-ZINC03661404 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -3.3320 -3.0940 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.9750 7.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.1940 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.1520 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.3780 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.6410 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.6820 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.4600 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.8850 1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9940 -3.8550 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.8870 1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3740 -3.7690 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -2.9050 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -3.5610 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.5570 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.8950 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.2390 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.2480 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.5870 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.8200 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.8420 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.0610 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.6450 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.1970 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.7320 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.7160 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.1640 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.6240 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.2400 0.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -1.6480 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -0.6100 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -1.6940 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -0.4900 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -0.8070 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -0.6610 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -0.9640 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -1.3990 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -1.5260 6.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -1.2410 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.7820 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -3.8750 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.4790 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.1650 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -0.5670 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.6680 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.2720 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -4.0790 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -4.0730 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -2.8920 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.7230 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.0280 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.0910 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.4300 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.3820 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.9310 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.9700 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -2.5240 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 0.2920 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -0.1460 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -0.3190 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -0.8620 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -1.6380 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -1.3530 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 39 63 1 0 0 0 0 M END