CHEMDIV-ZINC03038530 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.5620 -5.5300 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.7080 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.2410 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.4190 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.0010 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.8230 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.9820 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.3140 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.9980 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.9960 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.0900 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3980 0.8260 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.7090 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.0170 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.2470 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.5370 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.8460 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.8650 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.4270 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.7330 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 1.1660 -5.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.4380 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -0.4290 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 0.6720 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 0.6800 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -0.4120 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -1.5120 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -1.5190 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.1520 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.5750 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.4480 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.0850 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.8640 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.1590 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.3740 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7960 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.9490 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.0830 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.3780 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.8680 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.4460 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.7570 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.4410 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 2.3020 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 2.8540 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.1930 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.7390 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.5810 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.0490 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 1.5250 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 1.5390 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -0.4060 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -2.3650 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -2.3770 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END