CHEMBRIDGE-ZINC02181319 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3800 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.3880 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -7.1690 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.5420 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -9.1520 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.3800 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.0060 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -10.5060 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -11.0680 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.6960 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -9.1460 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.8580 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.4060 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -12.1560 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.7300 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -10.7460 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END