CHEMDIV-ZINC03650430 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.9640 -4.5230 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.3540 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.8970 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.8770 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.1260 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -7.0500 -4.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.1510 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.0060 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.8160 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.7390 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6690 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.7020 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.0170 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.3080 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.9760 3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.4130 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.2560 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -7.6870 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -8.2760 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -8.4320 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.9970 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -8.6990 4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -9.7910 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -10.5230 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -11.6330 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -12.0140 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -11.2870 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -10.1730 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.2260 -2.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.2260 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7360 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.3670 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.2210 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.7340 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.2120 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.2630 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.7210 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5790 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.9040 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.4860 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -8.8550 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.6870 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.4050 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.6440 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.7980 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -7.5650 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -8.8920 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.1140 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -10.2260 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -12.2030 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -12.8820 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -11.5870 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -9.6020 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.7830 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.5920 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.6170 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.1930 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.1920 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.2790 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.7620 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.2330 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 M END