COMGENEX-ZINC06871912 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.5890 0.4350 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.5550 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.7020 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 2.4920 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 3.0630 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 2.8740 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 2.0900 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.5390 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.7560 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.1960 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5780 0.1050 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.7500 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 3.2050 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 4.0470 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 3.6170 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 5.5000 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 6.0630 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 7.4460 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 8.2250 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 7.6760 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 6.3180 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 8.6160 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 9.8210 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 9.5780 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 1.9360 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.0540 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 3.3900 5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 4.3190 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.5530 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.7390 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.4420 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.7530 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.5930 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.7620 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 3.6570 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 3.6420 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 0.9430 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.4220 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 1.3580 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 3.5930 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 5.4460 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 7.8970 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 5.9090 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 10.4910 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 10.3140 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 1.4330 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 0.0400 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 1.0060 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 3.8330 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 5.1790 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 4.6900 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.4310 0.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0580 2.3660 -0.2890 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END