COMGENEX-ZINC00750145 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.1320 -2.9330 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.0090 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4780 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.4560 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.3100 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4290 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.9090 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.2780 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.1720 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6760 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.6260 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.0540 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.4820 -3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.9270 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.8190 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.7930 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.7610 -5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.3100 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -4.1480 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.1610 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.5550 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -4.5840 -10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.2180 -10.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.8250 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.7930 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.3490 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.9130 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.9510 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.5940 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.9920 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.0290 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.9880 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3640 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.2190 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.3580 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.1400 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.2310 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.3310 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -9.7100 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -9.6670 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.2880 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.2580 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -3.4460 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.7210 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -5.1690 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -4.8400 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -4.8900 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.2410 -11.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.5400 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.7960 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.2630 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END