COMGENEX-ZINC06711889 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.4660 1.7250 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.3330 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4230 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.4790 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.2810 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.7160 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.1770 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.4210 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.2270 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.7720 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.5230 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.6200 1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3430 -1.8540 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.5170 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 0.6390 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 0.3240 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.9080 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.9110 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.0990 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.2720 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -5.2880 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.1330 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.5430 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -7.3110 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.5150 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.2680 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.6810 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.3010 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2380 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.3960 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.0670 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9940 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.4250 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.3920 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.9470 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -0.9030 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.1460 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.9760 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.0950 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.1810 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -7.8270 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -8.0630 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 1.7780 2.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END