COMGENEX-ZINC06736317 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.6050 0.1870 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.1690 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.1060 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.8420 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7600 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.9360 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.1990 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.2710 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.5150 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.6150 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.5970 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.4280 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.4180 -3.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9000 -1.4370 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.1110 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.0150 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.2040 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.7390 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -2.7460 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.9230 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -5.1330 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.1620 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.9830 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.1420 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.3210 -5.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.1640 -4.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.1830 -5.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.5560 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.9340 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.1140 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.9020 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.5310 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.6960 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5580 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.8730 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.7730 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.7470 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.0190 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -1.8230 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -3.8860 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -6.0520 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -6.1250 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.2630 -2.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 43 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 43 -1 M END