COMGENEX-ZINC04920457 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5060 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8480 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1250 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1110 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8030 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.3450 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.0090 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.3170 -3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.2440 -4.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 1.0810 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8330 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.7250 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.9080 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.3490 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.6070 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.4240 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.0140 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.2920 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.7780 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.2210 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.6640 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.6670 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.2250 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.7830 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.2030 -0.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -5.1000 -2.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.3600 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8740 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8810 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8540 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5400 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.6680 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.1810 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4160 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.6700 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.4870 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 3.2730 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.9510 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.1550 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.9360 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.0320 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.0800 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.4390 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.2290 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.2200 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.6620 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.1660 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.1460 2.4750 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END