CHEMSTAR-ZINC04109736 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.6300 -3.8580 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.0660 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.5770 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.2780 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.8340 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.0310 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.6680 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.1070 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.9100 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.8760 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -4.3650 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.5250 3.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.7150 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.4030 4.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.3630 6.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.6380 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.3580 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -3.6300 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -4.1830 9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.4640 9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.1870 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -4.4590 10.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -5.0380 11.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -5.1570 12.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -5.9050 12.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -5.4650 10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -5.3340 9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -6.9640 12.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -7.4930 13.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -7.4780 12.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -8.6380 13.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -8.8810 12.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 -7.9530 12.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -6.7060 11.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.5160 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.7050 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.9190 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.4080 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.2350 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.0120 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.4240 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.1150 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.4660 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.8240 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.4720 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.1340 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.9190 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.9270 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -3.4120 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -4.8940 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.4010 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -4.3940 11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -6.0270 11.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -4.1620 12.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -5.6900 13.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -4.5000 11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -6.2020 10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -6.3190 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -4.9050 8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -9.2990 13.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5350 -9.7560 13.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5630 -7.9910 11.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 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 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 M END