CHEMSTAR-ZINC04013341 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -7.6250 2.6970 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 1.5110 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 0.7370 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -0.2520 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -0.9620 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -0.1460 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 0.9550 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 1.2910 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 0.5050 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.5890 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -0.9370 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 2.3800 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 2.5540 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 3.6920 -4.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6760 3.5810 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 3.7280 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 4.7480 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 5.9510 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 6.3350 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.1180 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 7.3620 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 7.2550 -10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 8.3320 -10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 8.2640 -12.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 7.1230 -13.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 6.0530 -12.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 6.1160 -11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 7.6770 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 8.9820 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 9.2980 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 8.3190 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 7.0250 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 6.7040 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 4.9490 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 5.6160 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 3.5870 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 2.5330 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 2.8990 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 0.8100 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.7290 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.1780 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -1.7870 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 2.8170 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.6300 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.8080 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.7940 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 4.6570 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.8340 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 5.7520 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 6.8720 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 7.2640 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 6.4060 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 4.2240 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 5.2890 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 8.2070 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 9.2400 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 9.1030 -12.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 7.0720 -14.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 5.1690 -13.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 5.2610 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 9.7710 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 10.3110 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 8.5660 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 6.2650 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 5.6840 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 4.9090 -5.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 6.1780 -8.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6280 5.3400 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 66 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 66 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 67 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 67 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 66 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 55 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END