COMGENEX-ZINC06675858 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -2.7870 -0.4110 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.3650 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.3200 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.5330 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.4040 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.7960 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.4690 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.7680 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.3850 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.3090 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.7880 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4150 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4400 4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.9020 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.3150 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.7460 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -5.1260 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -5.0770 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -4.6460 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.2580 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.8730 6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -3.6350 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -4.5070 5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.6870 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.5170 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.6250 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4550 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.8250 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7160 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.8870 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.0820 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.2610 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.9960 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.3500 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.5490 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.3030 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.1550 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.2750 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.3170 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.7860 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -5.4630 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -5.3740 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -2.5920 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.9130 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.2290 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.7060 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.0540 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.0880 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.3510 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.1800 9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0070 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.2870 9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.7040 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.6920 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.2540 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.5220 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.3490 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END