CHEMDIV-ZINC00220095 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3320 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.9920 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.3720 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.4980 -5.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 -5.8900 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.0280 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -7.2790 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -6.9930 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -7.5840 -7.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.9890 -6.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.4530 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.5650 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.0060 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.4660 -11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.3540 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.9130 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.8270 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -5.2980 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.3020 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -7.3970 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -8.1700 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.6470 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -7.3710 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.9500 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.7980 -11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.2000 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -6.2720 -11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.0670 -12.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -3.9690 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.5480 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.1210 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -5.7190 -8.8700 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END