COMGENEX-ZINC06766023 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.7000 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.1730 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.1680 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -4.6020 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -5.0420 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.0460 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.6160 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -5.4660 0.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.3060 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.9990 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.7680 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.4890 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4410 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.3310 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0520 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.3610 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.6920 5.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 3.5400 5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.3550 6.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.2340 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 4.5770 4.9060 C 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 -1.0200 -0.3810 0.0100 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.9000 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.2290 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.8250 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.5980 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.3880 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.6230 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.7370 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.3870 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.5870 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0900 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.2240 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.6550 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.4920 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 3.3440 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 5.3190 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 4.4660 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 4.9030 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 15 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END