COMGENEX-ZINC06689157 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -5.5430 2.5760 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 1.2130 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 0.2290 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.0210 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.2880 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.3040 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.9450 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.5940 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.2120 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.0680 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.3930 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.7520 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.0380 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.1680 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.6430 -5.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.6860 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.0620 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.2610 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.0400 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.3190 -6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.1360 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.9840 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.0740 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.3150 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.4660 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.3720 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.4020 -1.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 3.2160 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 3.0150 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 2.4810 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 0.4370 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -1.7900 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2640 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.7120 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.3360 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.2750 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.4170 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.0530 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.8620 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.2150 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.1380 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.9350 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.1430 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.8160 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.6080 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.7970 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.9570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.6540 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.4850 -3.2840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END