COMGENEX-ZINC04456937 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3130 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.3940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.0770 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.3860 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.0090 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -9.1390 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -9.3360 -4.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -10.2230 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -10.6230 -6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -11.2720 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -11.8940 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -12.4770 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -12.4490 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -11.8360 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -11.2450 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -10.5810 -6.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -11.9290 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8470 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8810 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1670 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.4840 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.9390 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -10.1550 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.4700 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.5840 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -10.1220 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -12.9590 -10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -12.9090 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -11.8190 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -11.0490 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -12.8280 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -11.9340 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END