COMGENEX-ZINC06683035 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 1.5440 1.6930 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.3660 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.5870 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.2120 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.1250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.0740 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.2350 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.1000 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.9410 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.0330 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.3650 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.1970 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.3050 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.0180 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.2250 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.0350 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.7300 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.8240 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.8770 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.2640 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.7710 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.1840 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.0980 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.5800 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.1720 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.5230 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.1680 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.6430 7.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.4340 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0720 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 3.1120 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.2880 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.2590 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.1990 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.6670 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.2540 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.2260 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.2110 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.2770 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.9760 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.4950 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.4820 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.2310 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.1990 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.9480 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.9880 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.6420 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.0630 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.7990 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.5560 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.3190 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.5620 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.4120 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.0600 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.1840 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END