NCID-ZINC01677357 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.8840 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.3670 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.7590 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.5650 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.0670 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.7600 1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.9380 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.9500 5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.6740 5.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.7800 4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -7.2350 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -7.6620 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -9.0040 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -9.4300 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -7.8960 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.5910 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -7.1340 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.9880 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -7.7620 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -6.9080 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -8.9030 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -9.7570 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -9.5310 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -8.6780 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -10.3870 5.7010 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END