COMGENEX-ZINC00252109 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.7410 1.6480 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.7610 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 0.8870 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.7070 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.9060 3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.5320 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.9360 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.1370 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.6530 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.7110 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 2.1560 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 2.1410 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 2.6520 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 4.0820 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 4.0960 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.5850 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.4210 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.8100 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.5150 5.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -1.5670 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.2790 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.9700 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.4150 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.3630 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.6910 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.5200 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.3500 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.9470 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.1640 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.6570 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.1760 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.5790 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.5120 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 2.7850 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 1.1230 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 2.6420 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 2.0080 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 4.7260 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 4.4460 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 5.1140 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 3.4520 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 3.5960 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 4.2290 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.1930 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.9140 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.8560 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.0310 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.3060 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.4650 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.5020 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.5550 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.7220 5.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.6980 5.4390 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END