NCID-ZINC04791933 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2160 1.5480 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0440 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.7430 0.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.4290 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.3540 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.6570 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.1220 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1420 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.8390 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.3550 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.4730 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.2590 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.7670 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -7.2470 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -7.1740 -1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9310 -7.3110 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -8.5620 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6450 -9.3230 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.4680 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6670 -9.3570 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -7.3410 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -8.2830 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -8.2490 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -7.6290 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -8.8920 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -7.9790 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -6.4250 -2.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7060 2.0210 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.9830 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8080 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1770 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3510 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.4380 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -4.7740 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -7.3390 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -9.1090 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END