COMGENEX-ZINC06690014 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.7570 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.2310 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3240 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.2780 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.4710 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.2220 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.9780 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.2520 -2.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4610 -1.6630 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.0300 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.2530 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.3070 -4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.3370 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.8200 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.9020 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -5.4820 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -5.0180 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.9380 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.2410 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -3.5110 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -4.4930 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6390 -4.2340 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.5820 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -5.9590 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -6.7470 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -5.8260 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -5.4330 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.9170 -8.8990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8370 2.1570 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.1430 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.1510 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1070 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.0190 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.4200 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.0260 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.4790 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.1840 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.7630 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.1700 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.4980 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.3560 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -6.3210 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -5.4920 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.9000 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.5530 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -4.5400 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.7870 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -6.3750 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -5.9330 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -7.1590 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -7.5680 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -6.3510 -8.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 2 0 0 0 0 M CHG 1 28 -1 M END