NCID-ZINC01694457 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.4570 1.1790 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.5160 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.6410 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.2620 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 5.3490 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 6.5670 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 7.3610 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 7.0920 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 7.9560 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 9.0750 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 9.2840 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 8.4600 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 5.0080 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 5.7550 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 7.1010 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 7.7460 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 7.0360 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 5.6990 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 5.0520 -4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.1330 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.7720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.5700 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.0440 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.5090 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.5050 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.2330 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.5780 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.3830 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.6090 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 6.9950 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 6.2280 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 7.7530 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 9.7660 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 10.1460 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.0330 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 7.6620 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 8.7960 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 7.5080 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 5.0890 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.2330 1.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3730 0.7170 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 4.5580 0.1440 N 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 42 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END