CHEMDIV-ZINC04659288 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.1720 3.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -5.6020 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -5.0310 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -5.3320 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -4.7450 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -5.0860 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -6.0090 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -6.5990 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -6.2720 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -6.8530 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -6.4930 3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -7.7720 3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -8.3620 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -9.3430 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -9.9490 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -9.3400 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -9.8960 9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -11.0610 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -11.6700 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -11.1170 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -4.0270 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -4.6330 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -6.2620 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -7.3140 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -8.0290 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -8.8900 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -7.5720 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -8.8140 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -10.1330 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -8.4300 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -9.4200 10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -11.4950 10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -12.5800 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -11.5950 5.9170 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 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 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 24 53 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 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END