COMGENEX-ZINC06696655 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.6880 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.1730 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.9160 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.2040 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -9.3860 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -10.5750 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -10.5810 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -9.4250 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.2280 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.9310 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.4560 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.0430 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -5.4060 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.8330 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -11.8310 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -11.8280 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4650 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.4260 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.4100 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -9.3800 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -11.5070 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -9.4400 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -7.2540 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.5980 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.6820 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.2810 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.6250 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -6.9920 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -7.6470 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -12.9830 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -13.7800 -2.6610 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END