COMGENEX-ZINC04562299 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 1.3600 2.3410 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.8320 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.2450 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 0.7730 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.2390 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.3960 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.4360 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3470 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.5900 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.6070 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.8450 3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 2.2160 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 2.6670 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 4.0990 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 5.0480 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 4.5060 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.1970 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -0.0030 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.5720 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.9790 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.3200 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -3.7580 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.7320 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.5310 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.7580 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.8070 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.6410 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.3650 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.6570 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.3510 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.7670 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.4660 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.2440 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.5260 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.4010 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.3530 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 2.2510 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 2.8780 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.6320 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 2.0040 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 4.1520 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 4.9940 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 6.0670 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 4.7570 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 3.8300 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 5.5260 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 4.4520 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.3300 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.9480 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.8100 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 23 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 M END