CHEMBRIDGE-ZINC04011014 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2310 1.0040 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5160 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -0.8540 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.1740 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.7000 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.0890 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.4310 1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 0.6520 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.9050 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.1650 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.5140 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.6130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.2640 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -2.3470 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -3.8190 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -4.2330 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -3.2720 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -2.2620 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -1.3680 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -1.4720 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -2.4710 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -3.3750 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.2810 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.4730 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.3420 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.2580 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.8980 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.1690 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.3830 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.1720 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.7510 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.4360 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.9880 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 0.9160 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.5240 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -0.0640 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.1300 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.2540 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.6940 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6480 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.7140 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.1290 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -1.7760 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -4.5380 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -5.2720 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -2.1790 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -0.5860 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -0.7700 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -2.5460 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -4.1570 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.8040 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.9740 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 51 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END