COMGENEX-ZINC06765652 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2320 1.1650 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.3170 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6630 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0900 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.9780 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6790 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9620 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.6380 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.9560 3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.5890 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.0010 2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.3240 3.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.8520 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.3430 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.8940 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -10.2730 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -11.1180 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -10.6010 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -9.2070 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -11.5190 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -10.9720 0.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.9190 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.8920 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.4680 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.3900 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7710 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5940 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8970 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.3840 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0590 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.4540 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.7530 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4310 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.9040 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.3410 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.5590 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -8.2500 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -10.6950 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -12.1930 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -8.7970 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.4210 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.8970 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.3780 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.3680 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.9060 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -12.7620 1.6960 O 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 46 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 21 -1 M END