IBS-ZINC00499500 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.0770 1.0610 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.4470 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.2250 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.5820 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0730 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.6250 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.3180 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -1.6080 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.5660 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.2690 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.7420 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.4650 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.7110 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.2350 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.5130 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.9000 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.0690 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9030 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.7280 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.4370 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.8910 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.3460 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.2150 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.6510 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0410 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.8710 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.9810 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.1520 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.2360 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5380 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.0500 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.4900 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.4220 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.9140 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.1310 -3.4510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 36 -1 M END