NCID-ZINC01675309 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.7390 1.8090 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.3070 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.3060 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.8080 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3960 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.7160 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.7060 -4.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2560 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.6540 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.1860 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.5520 -5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.3580 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -9.5630 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.8570 -3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.5270 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.0820 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -8.7670 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -8.1310 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.3620 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.9710 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.2800 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.2460 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.1640 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.1450 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.1640 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1450 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2800 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.9700 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.8350 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.6860 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -8.9440 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.3210 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -9.7130 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -8.2260 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -9.1160 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.4830 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.4000 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -5.7430 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END