COMGENEX-ZINC04781333 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5030 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0270 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5140 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0440 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.5310 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.5050 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.0120 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.6070 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.6990 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -5.9970 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -6.2920 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -7.7740 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -8.6190 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -9.9310 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -10.1510 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -8.6490 -5.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -8.1680 -4.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -8.5380 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -8.6970 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -9.1300 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -9.6150 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.6680 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -9.2350 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.7540 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.2160 -3.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -10.2770 -8.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8650 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8500 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3890 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.4070 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1520 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1340 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.4060 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.4240 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.1690 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.1510 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.1380 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.1570 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.3510 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.9240 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -6.0050 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -5.7280 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -10.7190 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -11.1080 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -9.0880 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -9.9530 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -9.2750 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0000 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.3620 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 49 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M END