COMGENEX-ZINC04560270 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.8280 2.3730 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.9070 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.0160 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.4780 -3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9280 -2.3480 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.2880 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.8480 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.8770 -2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.0830 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.1160 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.3050 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -7.4720 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -7.4510 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.2540 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.1930 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -7.2180 -4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.9400 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.9000 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.2500 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -5.2470 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.6920 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.5540 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.9990 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.7660 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.6300 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0970 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.2530 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.1760 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.1480 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.4030 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.2110 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.3200 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -8.3980 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.3640 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.6140 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.9200 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.5350 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.2370 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -5.4980 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -5.9830 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -4.2620 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.4040 -3.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2090 -1.5650 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.6110 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 42 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 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