CHEMBLOCK-ZINC00034361 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4130 -1.9170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.7760 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.4550 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.9490 2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -5.3170 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -6.3900 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.5910 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.3920 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -2.7490 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -5.1180 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -5.3370 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -5.8880 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -7.2190 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -6.9990 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -6.4490 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -5.5420 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -4.4060 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -6.0500 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -4.3890 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -6.0440 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -5.1760 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -7.9310 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 -7.6110 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -7.9480 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -6.2870 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -6.2930 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -7.1610 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END