NCID-ZINC01588898 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7070 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.1610 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.3640 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1440 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7220 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.3670 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.3910 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.4650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.2440 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.0170 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.0130 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.7640 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.5380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.8330 1.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8000 2.5160 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 2.0300 2.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1100 0.2080 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.6280 4.5360 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 0.5290 -0.3650 0.8850 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 0.3140 -1.6800 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.2110 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.2400 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.7040 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.0240 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.6200 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.1400 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.6690 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.3460 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.5070 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END