CHEMDIV-ZINC06917631 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1020 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7630 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0860 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7110 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3490 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.4020 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.4800 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8580 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0360 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.1570 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.8940 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.2850 4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.1200 4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.8370 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.9580 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 4.0710 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 2.6070 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 3.1350 10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 4.4790 10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 4.9630 11.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 4.1030 12.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 2.7590 12.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 2.2740 11.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.4990 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0540 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8030 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2630 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5120 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.0320 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.7060 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.8390 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.8080 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.2880 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 2.8320 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 2.5060 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.9620 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 4.5750 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 4.0930 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 4.5800 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 1.5710 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 3.2090 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 5.1500 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 6.0130 11.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 4.4820 13.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 2.0880 13.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.2240 10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 2.6760 8.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 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 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END