COMGENEX-ZINC06727856 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.3620 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.7100 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.7940 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 3.0290 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 4.1860 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 4.1100 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.8650 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.0560 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.4140 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 5.0800 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.3660 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.9760 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0050 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 0.3920 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.5260 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.7690 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.3880 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.5520 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.3990 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.3880 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.8930 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 3.0900 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 5.1500 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 4.4550 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.8560 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.8890 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.0100 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.5430 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.0270 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.2840 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.2510 -3.9040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END