COMGENEX-ZINC04930373 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2140 -0.9690 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.1640 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4160 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7320 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.2650 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.4840 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1680 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.6280 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3890 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.9550 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.8460 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.6130 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -1.8790 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -2.7950 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.2120 4.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2410 -1.3300 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -3.2540 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.2730 6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -4.3830 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.9670 5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -4.3280 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.8510 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.0210 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -6.4520 9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -5.7250 10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.5630 10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.1260 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.2010 12.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.5460 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.5490 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.6190 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.7410 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.8150 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5620 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.5110 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.9000 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.3770 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.2910 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.2960 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.5810 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -2.3940 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -0.9480 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -3.8340 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -2.6980 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -6.5890 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -7.3580 9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.9990 11.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.2210 9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -6.8600 12.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.3430 12.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.7440 12.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END