COMGENEX-ZINC06777593 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7640 1.4190 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.0090 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.5380 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.0670 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.5310 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.8510 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.6540 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -3.9870 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.7700 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.5880 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.0760 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.7460 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.9270 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.4340 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.7920 2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.5730 3.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -6.1420 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.2270 3.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.9640 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.4530 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.8790 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.6590 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -6.7650 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.8430 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -6.8140 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.7080 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.6250 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.8900 2.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.7410 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.8020 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.8030 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.1950 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.1960 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.4700 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.4070 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.8880 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.8470 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.9350 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.3470 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.6690 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.5720 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -8.3660 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.4040 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.7880 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -6.9260 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.6850 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.5370 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END