CHEMSTAR-ZINC03830998 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 1.0120 0.4540 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.9100 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.0250 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.3630 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -2.4810 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.4550 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.9200 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2980 -4.3780 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.5690 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.8920 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.0400 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.5020 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -4.8430 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -5.2130 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7680 -5.3350 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -6.5640 -0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4540 -6.4690 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -7.7140 -0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2070 -7.5400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -9.0440 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1520 -9.0330 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -9.2700 -1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1680 -10.2330 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -8.0780 -1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1900 -8.0220 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -6.8560 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -8.3290 -3.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -6.8320 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -9.3340 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -9.4010 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -10.1150 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -10.1380 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -7.7940 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -8.2350 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -4.0590 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0030 -4.3440 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -3.7000 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -2.8590 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -3.0580 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.5160 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.6340 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.2540 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.6830 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.0700 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.2120 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.8870 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.1500 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.7740 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.4330 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.9090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -5.6620 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.5650 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.3340 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -5.1800 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -6.8430 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -6.7940 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -5.9400 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -3.3750 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -2.8580 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -4.5370 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.6260 -0.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.8730 0.6910 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 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 61 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 9 61 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 10 61 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END