NCID-ZINC01558173 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.0100 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.3540 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.7040 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.5970 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.5680 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.6450 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.7510 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.7780 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -3.6850 -2.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0250 -3.5920 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -4.6340 -3.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9550 0.3130 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.9050 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.0620 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.5270 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.5310 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5070 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.3130 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.4330 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 0.2440 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -1.4850 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.5930 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.8590 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5840 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.8400 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.7130 3.0700 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 23 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END