NCID-ZINC01667316 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4680 0.1180 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.3190 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.5700 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.3490 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.8330 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.6940 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.3610 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.1790 -2.3230 N 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.0940 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 0.3100 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -1.9370 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.4210 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -3.6460 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -5.0610 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 6 1 M END