CHEMBRIDGE-ZINC01057110 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5530 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7030 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3290 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4910 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.3540 -4.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.9680 0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -4.3840 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.8380 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.8430 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -7.1610 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -7.3940 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.0260 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.8470 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.4820 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.2900 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.4740 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -7.8390 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -8.0820 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -7.0610 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -6.1580 -0.8070 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6230 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2400 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.2050 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.3600 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.0500 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.5640 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -8.7560 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.5510 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -7.4890 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END