COMGENEX-ZINC00250783 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3650 1.2120 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.2810 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.1060 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.4960 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.0840 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.2830 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.8870 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.1050 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.0310 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.5200 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.9280 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.1780 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.0450 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.6550 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.3970 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.5310 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2850 -3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4960 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.2050 -2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 0.0630 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.0150 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.3620 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 2.7440 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 2.7030 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 3.2240 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.6280 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.6840 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.4830 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.6700 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.1210 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.1660 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.7540 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.7070 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.2450 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.3300 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.8730 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.8210 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.3170 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.8740 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.6160 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.0370 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 3.4730 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 1.9940 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 3.6890 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 2.4000 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 3.3760 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 4.1820 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 2.5030 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.4140 -2.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3720 1.5840 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.2350 -1.8350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END