COMGENEX-ZINC00692721 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.5140 -7.2440 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.4020 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.0140 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.2830 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.9560 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.3440 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.0850 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.1300 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.9240 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.7160 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.1740 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.7740 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.2750 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.8120 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -9.0200 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -10.4180 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -11.1700 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -12.5490 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -13.1800 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -12.4310 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -11.0520 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -14.5280 1.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.8940 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.4600 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.1990 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.8020 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.6630 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.9240 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.3200 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.2750 0.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.4410 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.7110 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -8.1870 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.0920 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.2670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.4450 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.5620 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.5040 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.3860 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -8.5880 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -10.6790 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -13.1350 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -12.9250 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.4690 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4750 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.0140 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.0880 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.3800 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.0350 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.7410 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END