CHEMBRIDGE-ZINC00442603 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0080 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.3630 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0150 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 1.1040 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5160 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.1600 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5390 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.8730 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.7500 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 1.3710 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 2.0970 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 2.7460 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 1.6650 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 0.9380 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 0.2900 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4610 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8990 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8800 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6010 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1550 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.6000 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.0660 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.1050 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6250 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.5180 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 2.0850 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 1.3830 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 2.8670 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 3.2640 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 3.4600 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 0.9510 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 2.1270 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 0.1680 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 1.6520 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -0.2280 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -0.4240 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.0850 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0860 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.5510 3.7580 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END