CHEMDIV-ZINC04972007 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.3690 2.5700 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.1270 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 1.0710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.6660 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.7760 2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3990 1.8080 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.1360 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.2050 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.2190 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 0.3950 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.9620 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 1.7880 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 2.2850 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 1.1300 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.2180 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.2550 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 0.8610 -2.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -0.5260 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 1.5160 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 1.7070 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 1.0050 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 1.6540 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 3.0120 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 3.7690 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 3.1110 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 3.8270 -2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 5.1360 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 5.8450 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 5.1730 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.3470 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.2160 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.8980 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.6260 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.3700 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.2960 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.1760 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.0120 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.6020 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.7930 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.5750 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 1.1690 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 2.6420 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 2.7890 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 2.9770 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.6410 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.7420 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.8550 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.8550 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -0.0730 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 1.0730 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 3.5030 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 5.6800 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 6.9230 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 5.7060 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.9950 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.4260 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.6850 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END