CHEMBRIDGE-ZINC00712291 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0900 1.4390 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0580 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.5460 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.9950 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -2.4430 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0150 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4230 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.6350 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.8610 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.6520 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.4520 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.3990 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.5570 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.7670 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8200 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.2710 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.2280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.3820 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 1.6240 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 2.1850 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 1.5010 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 0.2550 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.3050 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 2.0510 4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 1.2900 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.7920 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.6130 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9790 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5990 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.2320 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.3300 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -7.0190 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.3000 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.8950 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.2080 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.1570 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.0440 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.3130 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 2.1560 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 3.1560 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -0.2800 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.2770 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 1.8430 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 0.3360 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 1.1120 5.9210 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END