CHEMDIV-ZINC06738589 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4670 1.2470 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.2510 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -0.7830 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6120 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0930 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.5100 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6780 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.6420 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.1560 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.6130 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -6.0460 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -6.6940 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -6.0770 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -8.1400 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -9.0070 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -10.3110 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -11.5840 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -12.4830 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -11.7410 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -10.4300 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -9.0060 -1.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -12.4000 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -11.9930 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -11.5090 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -11.9020 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 -12.7840 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -13.2720 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -12.8770 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -13.3500 -3.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.5550 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.5020 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8350 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.3680 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0160 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6890 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.3090 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.5900 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9950 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.1540 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.5080 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.1460 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.3130 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.4530 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.6750 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.3280 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.1470 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.6080 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -8.6750 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -12.9200 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -11.6650 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -13.1120 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -10.8340 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -11.5220 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 -13.0880 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -13.9560 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.1650 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.6450 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 56 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 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 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END