COMGENEX-ZINC04515311 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 -1.1350 -1.8810 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.8130 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.2380 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.2640 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.2070 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.2960 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.5710 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.0740 -4.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 3.6100 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 3.3630 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.5170 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.8140 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 5.2370 -5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 4.4280 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 3.9700 -6.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 4.0920 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 4.6150 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 4.3000 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 3.4660 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.9410 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.2460 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.1220 -6.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 1.8450 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 5.6660 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 7.0340 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 7.8460 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 7.3390 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 8.0320 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.1730 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.6300 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.8900 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.0510 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5300 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.7300 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.0250 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.2320 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.1010 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.5230 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5720 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7260 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8240 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.6420 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.0420 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.2250 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 3.0330 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 4.4340 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 2.8270 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.8860 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 5.2670 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 4.7060 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 3.2230 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.8340 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 2.7770 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.3660 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 1.1810 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 7.0410 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 7.4750 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 8.8920 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 7.7660 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 9.0820 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 7.9560 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 7.5880 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4580 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 63 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END