NCID-ZINC01643511 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 3 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.5140 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.9970 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.0360 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.1780 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.0940 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.1960 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.4790 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.9680 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.9780 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 -2.0290 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.0210 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.4510 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.4240 4.5100 O 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 -2.0270 -0.1250 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.2500 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.7410 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.8190 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.7330 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.3560 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.2940 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.1580 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.0980 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.0380 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.0100 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.9820 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.7540 4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.3160 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.2960 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.0680 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END