NCID-ZINC01733959 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.4210 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.3770 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.3490 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.1490 -4.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6480 2.9070 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 3.0820 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.2590 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.5900 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.9810 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.2830 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9390 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.0100 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.7870 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.5670 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.5000 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.2140 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 2.5200 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 3.6760 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 3.7430 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.5670 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.8530 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.6970 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.1780 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 M CHG 1 2 1 M CHG 1 10 1 M END