CHEMBRIDGE-ZINC04701990 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -3.3700 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -4.2330 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -4.9790 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -4.0450 3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -4.5480 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -5.9120 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -6.4220 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -5.5730 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -4.2120 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -3.6970 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -1.9880 5.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -6.1210 8.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2940 -7.3200 9.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -5.3750 9.9510 O 0 5 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 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.9960 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.3080 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -3.6400 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -4.9520 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -5.7010 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -5.5010 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -6.5760 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -7.4840 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -3.5520 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END