COMGENEX-ZINC04720485 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -1.8660 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.8600 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.7070 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -6.0210 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -5.3050 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -4.2660 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -3.6330 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -2.6940 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -4.0830 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -3.6620 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -5.1330 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -5.7130 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -5.6260 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 -6.7010 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0850 -7.1560 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9280 -6.5520 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4810 -5.4870 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -5.0170 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.7700 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.9270 1.2460 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.1840 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.3320 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -6.0770 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.1840 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -7.0950 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -5.6930 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -7.1740 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -7.9880 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9380 -6.9120 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1440 -5.0190 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -4.1820 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.1330 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.6800 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.3100 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.2480 -0.2250 N 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 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 25 46 1 0 0 0 0 M END