NCID-ZINC01856361 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.5540 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0540 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.5660 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.0570 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8460 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.2250 0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2250 -0.7670 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -0.8480 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.0970 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.8450 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3530 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.0160 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.4200 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.1530 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.5140 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.1090 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.3920 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -5.3280 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -5.6720 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -6.6000 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.2470 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.2260 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.2290 -1.5070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7970 2.0680 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8290 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9510 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.3430 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.3600 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.8930 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.8770 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.0540 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.9410 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.5410 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.5200 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.9820 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.2370 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -2.9310 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.7240 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -6.2090 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.7680 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.3050 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -6.3740 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -7.0520 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -7.3570 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.5690 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.9690 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.2540 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.7510 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 2 0 0 0 0 M CHG 1 23 -1 M END