COMGENEX-ZINC00252737 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4540 1.5870 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.3410 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.3200 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.2320 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.4590 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.1540 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.4070 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 4.2730 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 4.0920 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 5.4440 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 6.5290 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 7.6060 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 8.8130 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 9.8840 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 8.1580 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 7.0680 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.6900 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.6140 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.6640 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.0920 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.0900 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.8610 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.6970 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 5.5580 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 6.1280 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 6.9660 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 7.9470 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 8.4800 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 9.2510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 10.6800 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 10.3210 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 8.5750 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 7.7920 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 6.2840 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 6.6130 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1640 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.2470 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.1780 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.6080 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.4550 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.8030 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 9.2750 -2.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2810 8.9360 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 10.0030 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END