COMGENEX-ZINC00327791 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.4580 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0150 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.8210 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.1560 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0090 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.7320 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.1030 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.3930 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4700 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.3310 2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0340 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.9700 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.1810 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.4670 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.5590 3.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6010 -4.6590 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.7510 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.8570 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.6990 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.8580 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -8.7610 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.6900 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -9.7190 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -10.3590 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -9.7780 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.0260 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7440 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.6700 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.5460 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.5790 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.6770 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.8440 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.2300 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.9320 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9810 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.0540 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.1250 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.1830 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.4540 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.3270 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.6150 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.5200 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.4060 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -7.9810 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -9.9480 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -11.1990 3.1970 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END