CHEMSTAR-ZINC03141995 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -2.2170 2.4620 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.5130 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.8050 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.4380 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.5250 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.1660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.6880 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.2470 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.5870 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.3970 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.8600 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.4920 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.8730 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.6330 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.4060 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -1.6950 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.1340 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -2.5890 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -2.0810 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -2.9490 5.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -3.1820 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -3.7280 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -3.5290 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 -2.7340 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2060 -3.2600 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5310 -4.6040 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 -5.4240 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -4.9030 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -5.6720 5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -7.0450 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 3.4490 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.5680 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.1530 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 2.3400 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 2.4300 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.4080 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 0.2710 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.6190 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.9930 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.4470 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.5450 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.4330 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -4.2190 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.7800 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.8610 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -3.5600 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -2.0490 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -1.0580 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -3.8520 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -2.2240 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -4.7070 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -3.7890 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -1.6720 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7850 -2.6180 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3620 -5.0180 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0680 -6.4710 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -7.5830 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -7.1610 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -7.4850 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.3920 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -2.7770 4.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9050 -1.8660 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 60 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 60 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 61 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 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END