CHEMDIV-ZINC00215760 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.3060 1.2160 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.0640 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 3.4390 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 4.2730 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.7420 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.3770 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.5100 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.1340 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6150 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.9960 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.7990 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.1670 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.8380 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.1430 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.7650 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.0920 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.7600 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0170 -5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.2920 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.0470 -5.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6390 0.4730 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.7110 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.8190 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.8710 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 5.3330 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 4.3850 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.9950 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.4270 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.4730 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.9200 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.6840 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.2090 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.9910 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.6800 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 M CHG 1 20 -1 M END