COMGENEX-ZINC06773538 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3840 0.5060 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.6990 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.0750 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.4780 4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.8960 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.4490 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.3580 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.9960 6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 4.7920 4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 5.2240 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 4.8960 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 6.2480 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 6.4800 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 5.5900 6.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.5150 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 6.1990 7.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 4.6090 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.1970 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.3460 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 3.0700 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.8730 4.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 7.9360 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 8.1820 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 7.8850 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 6.4230 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 6.1740 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.5760 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.9720 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.7480 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2690 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.3670 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.4340 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.9560 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.4300 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 3.9810 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.6520 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.9950 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 4.7650 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 4.1730 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 4.5090 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.9320 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.4220 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 8.1430 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 8.5940 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 7.5300 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 9.2230 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 8.0650 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 8.5350 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 5.7730 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 6.2100 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 6.8200 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 5.1310 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.0080 1.7780 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 26 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 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END