CHEMDIV-ZINC06737904 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4920 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.2040 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.6050 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.2790 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5380 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.1320 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.5850 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.9660 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.8620 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.5700 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.8410 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 1.4210 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.7230 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.4330 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3160 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.8930 8.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.4090 7.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.3050 5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.5690 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.3390 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.5190 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.2800 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.4900 4.4620 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.4580 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.9030 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 2.3880 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.6430 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.4000 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.1680 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.3570 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.5970 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.2490 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.4790 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.7020 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.2440 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.5710 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END