COMGENEX-ZINC06690600 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.7880 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.6990 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.0560 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.5160 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.6120 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2480 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2270 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8010 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.6480 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -0.0330 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.0270 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.9300 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.6460 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.0050 3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.6830 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.7710 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 1.2740 5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 2.0230 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 3.4540 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 2.0520 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -1.8990 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -2.2980 -3.3920 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3450 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.9840 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9660 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.9250 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.0320 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.9120 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.4890 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.7480 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0030 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.6280 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.0750 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 1.2050 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.5390 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 3.9380 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 4.0110 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.4330 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 1.0320 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 2.6090 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 2.5360 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.8070 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.0690 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END