COMGENEX-ZINC06689393 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -3.8420 -6.3100 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.1020 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.2120 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.9600 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.3160 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.5730 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.0520 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.9970 1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -7.1890 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -6.9740 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.6180 2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.9140 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.6460 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -5.6240 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -5.3790 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -4.1540 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -3.1750 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.4210 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -3.9140 -0.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.4090 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.6280 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.2390 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.6010 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.1360 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7930 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.9310 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -6.0700 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.8510 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.7100 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.9290 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.2270 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.5360 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.2250 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.0410 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -8.1520 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -7.7270 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -5.5290 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.9680 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -6.5790 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -6.1430 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -2.2200 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.6560 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.7040 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.3130 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.8770 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.9580 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.7100 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.5740 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.0450 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END