NCID-ZINC05850767 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5090 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.0270 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -0.4090 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5130 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.2960 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.4450 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.4290 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5660 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3770 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.4410 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.0560 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -1.3490 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.0790 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -1.1660 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -0.8240 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -0.8050 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -0.5080 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -0.6660 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.4070 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 0.0040 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 0.1570 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -0.0980 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0370 -0.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0110 1.4500 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.0380 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.0540 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.5980 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.7900 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 0.4340 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.6560 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.8850 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.0210 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -1.4380 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.5250 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.2030 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 0.4760 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 0.0200 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.2580 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.8390 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.2700 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 2 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 23 1 M END