COMGENEX-ZINC04782171 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7570 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9980 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.8050 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.0170 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1730 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.9400 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.2140 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.3620 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -6.6210 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.7360 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.5770 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.3240 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.6240 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -2.6160 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -3.8740 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -2.9290 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -3.4380 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -4.2620 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -4.7060 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -4.3150 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -3.5300 2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -3.0840 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.5580 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.8030 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.8840 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.3680 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -7.0580 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -7.5180 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -5.9390 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.4310 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.6780 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -2.8310 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -1.9570 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -4.5520 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -5.3500 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 -4.6570 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -2.4390 1.3230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END