COMGENEX-ZINC06722700 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.0310 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.5020 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.7900 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.3580 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.7800 1.9360 N 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 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5170 -2.1350 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.1510 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.2750 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -0.8890 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.2370 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 0.2200 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 0.0400 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 0.5060 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 1.1500 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 1.3320 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 0.8660 0.2730 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.5610 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.4030 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 1.1280 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.9190 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.4320 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.8600 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -0.4610 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 0.3670 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 1.5120 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 1.8360 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 1.0040 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END