COMGENEX-ZINC06688791 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.3780 0.1930 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.1560 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.4410 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7580 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.2880 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.2640 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.6890 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.5010 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4550 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.2850 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.3960 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.3310 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.7530 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.9170 7.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.6080 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.5980 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8430 5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.9970 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.6940 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.0630 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.7450 8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.0540 9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.6740 8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.8930 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.0030 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.0720 2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9970 1.7940 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.6020 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.1350 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 4.3510 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 3.1770 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.7760 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0610 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.7180 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.2460 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.7440 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.1180 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8900 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.3280 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.8220 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.8270 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.5050 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.3240 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.3420 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.2540 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.9430 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.6020 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.0370 9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.8090 10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.1310 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.3320 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.2160 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 4.6230 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 4.5080 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 5.2480 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 4.4230 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END