CHEMBRIDGE-ZINC02881547 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.9330 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -10.2730 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -10.9450 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -10.9260 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -12.3140 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -12.9170 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -12.1500 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -10.7740 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -10.1580 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -12.8160 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -13.5790 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -11.7520 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -13.7910 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.5080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.3970 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -12.9140 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -13.9910 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -10.1800 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -9.0830 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -12.8840 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -14.0600 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -14.3360 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -11.2090 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -12.2340 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -11.0580 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -14.5480 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -14.2720 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -13.2470 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END