CHEMBRIDGE-ZINC04657591 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1620 2.0580 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.5500 0.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.0570 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.3940 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.9200 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.1130 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.2250 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.7470 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.6910 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -2.6500 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -2.5480 2.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6990 -3.3520 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -2.5880 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -3.7610 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -3.8150 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -2.7000 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 -1.5300 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -1.4730 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -1.3200 3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.4730 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8340 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.8100 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0400 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.9650 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 0.8740 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.7810 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -0.9380 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.5490 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -3.6690 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -1.9790 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -4.6460 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 -4.7270 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5360 -2.7430 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4450 -0.6600 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -0.5480 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -1.1010 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -2.1590 1.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.8590 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -1.3770 2.0840 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END