COMGENEX-ZINC06689998 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.7210 1.5460 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.0410 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4880 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -0.1160 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.0410 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9520 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8430 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.6970 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.8640 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.1460 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.2580 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.0980 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.9830 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.6900 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.1080 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.5720 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.6160 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1470 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1760 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.1910 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.1320 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.1010 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.1390 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.2140 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.2460 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.3400 3.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.3810 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.5110 -3.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7790 2.0960 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.8420 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.8550 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.2070 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.4530 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.4300 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.1210 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.1450 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.7270 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.7680 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.2360 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.8890 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.3350 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.9460 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.7850 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.0210 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.3350 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.0480 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.8910 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.0220 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.1950 -5.0950 O 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 49 2 0 0 0 0 M CHG 1 28 -1 M END