COMGENEX-ZINC00324219 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1810 1.3070 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1580 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.0830 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4280 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8520 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.9270 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.5750 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.3530 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.4250 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.4960 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.4290 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.8020 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0760 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.9870 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6640 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.4200 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.5030 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.8310 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.3220 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0800 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.4130 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.3660 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 -5.8250 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -7.3330 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -7.1540 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -8.0410 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.0290 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.5550 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.9000 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.5240 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.7540 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.1480 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.9030 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.1480 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.2170 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.3970 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.1800 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.1640 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0900 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.6740 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.5680 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.7710 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -7.8730 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -8.0420 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -6.4600 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -8.7350 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -8.6020 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -7.4180 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -8.6430 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -8.6740 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.3940 -3.8310 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END