CHEMBRIDGE-ZINC02081539 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.8470 0.8410 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.3190 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.9530 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0180 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.4540 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8280 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.7580 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0850 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.8700 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.2520 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.2080 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9200 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.2800 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 3.9690 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.3070 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9030 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.2270 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.0370 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.4800 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.3690 -6.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.0940 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.4600 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.1790 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.5280 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.1610 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.4470 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.1360 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.3440 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.6050 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.9240 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.6770 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6170 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.5110 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.2860 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.1690 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.9440 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.3960 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 3.8290 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 5.0460 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.8560 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.8250 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.4070 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6880 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.0880 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.2140 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.4410 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.0390 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.8420 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.0100 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.7440 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.1030 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.3000 -7.4070 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END