NCID-ZINC05182161 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.7220 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.2000 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4370 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0530 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.6050 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.2470 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.4390 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.9550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.4790 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.9780 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.4670 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.1310 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.4350 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.0230 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.6320 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.0650 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.1430 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1440 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.1340 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.5250 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1960 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.9880 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.9410 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.3340 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.0630 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.0540 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.1500 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.2100 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.4460 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.2240 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.5030 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.2140 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.0580 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.4990 -2.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1580 -4.5410 -2.4600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END