COMGENEX-ZINC06677753 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3230 -1.6900 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.3660 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.3200 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.3010 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.4640 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.8950 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.2070 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.6960 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.1040 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.9960 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 2.1560 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.4400 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.5560 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.3760 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.4150 4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.3400 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.7040 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.0120 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.6050 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.8900 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.3530 4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.4260 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.3250 4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.0660 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.0560 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.4510 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.0810 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.9280 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.7480 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.8660 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.0240 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.7860 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.6810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6350 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.9750 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.0540 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.5560 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.8460 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 1.5780 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.0040 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.8170 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.7160 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1740 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 3.4340 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.5300 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5460 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.2770 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4690 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 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 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END