COMGENEX-ZINC00961772 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5460 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0160 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4820 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5180 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1240 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6360 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.1860 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.0310 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 0.6730 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 1.5640 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 2.7080 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 2.5990 -2.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 1.3240 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 2.1750 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 0.1590 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -0.0100 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.8620 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.2860 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.6180 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.9280 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.2390 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.5320 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.5170 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.2090 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.9150 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -7.1720 -2.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -7.7800 -3.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9260 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9010 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9000 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3380 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1280 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.5720 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1020 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6040 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.0930 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.9620 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.5500 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.4610 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.8330 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 3.5530 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 0.7690 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 0.0630 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -0.9880 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.2550 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.4710 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -5.7730 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.6740 -2.0880 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 M END