COMGENEX-ZINC00323988 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2540 2.6770 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.1710 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.4170 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 0.7690 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.0820 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.6560 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.5980 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.4240 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.7450 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 0.8280 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 0.9590 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 0.9500 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.8320 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.7950 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.3130 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.3460 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.7230 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8270 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.8640 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.0650 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.5470 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 1.0850 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 1.2090 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 1.3260 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 1.3210 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 1.1980 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 1.0740 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 3.2140 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.9200 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.9690 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.8790 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.9270 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.4340 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.2600 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.6190 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.8570 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 0.7980 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.1470 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.6950 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.6600 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 3.8250 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 3.4710 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 2.7690 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.2290 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.2250 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.0570 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 1.2140 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 1.4220 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 1.4130 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 1.1960 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 0.9740 -2.6200 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END