COMGENEX-ZINC06696590 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2520 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.7890 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -1.0580 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -1.8620 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -1.6140 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -2.6840 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -4.0000 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -4.2460 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.1890 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.1090 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -4.2360 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.6680 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.7610 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -6.0750 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -2.4320 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -1.2920 -0.7710 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.2800 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.9430 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -0.6000 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -4.8260 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -5.2640 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -5.0700 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -3.9350 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.8800 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.1730 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.6920 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.2120 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -6.6930 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 -3.4670 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9590 -3.2520 -0.5230 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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