CHEMDIV-ZINC07003716 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.8730 0.5960 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.8810 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.3280 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.8460 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.2570 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1500 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.6300 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.2250 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.5660 4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.1530 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.3990 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.9400 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.4490 5.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.0000 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -4.0070 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.3340 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.0550 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.4880 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.4100 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.2860 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.4940 8.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -5.4190 7.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -5.6950 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -7.0140 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -7.0550 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -8.2640 8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -9.4340 9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -9.3930 9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -8.1830 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.1920 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.9190 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.7270 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.4770 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.0120 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.9290 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6610 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.5450 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.8240 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.1390 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.9880 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.9170 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -4.7990 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -5.4230 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -3.7100 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -4.3540 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -6.0510 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -4.9020 9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.7410 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -6.1410 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -8.2960 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -10.3790 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -10.3060 9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.1510 9.6040 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END