COMGENEX-ZINC06688936 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2870 1.3260 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.0710 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.0170 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.6370 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.0530 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.9090 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.4350 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.0800 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.4680 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.3540 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.5610 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.3890 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.4290 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.4260 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -6.2620 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -6.2580 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -5.4200 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -4.5840 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -4.5910 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -5.4150 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -6.3570 3.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -4.1440 3.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -5.7410 1.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.7650 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.3630 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.8930 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.7690 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.2540 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.9530 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.7200 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.9870 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.5120 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.5890 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.1750 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.6190 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.1380 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -5.4870 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.4020 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.2330 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -6.9170 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -6.9110 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.9290 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.9410 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1730 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.9560 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.0000 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.5600 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.4670 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.5300 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.4850 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END