CHEMDIV-ZINC05150795 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.1940 1.1700 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.2490 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7300 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.0410 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8420 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4330 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.1110 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.9770 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1190 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.0380 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.3630 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.6870 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.9940 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.9790 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.6600 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.3560 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.2600 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.5590 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.1610 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.8930 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.7840 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.8280 4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.5310 4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 3.4350 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 4.1250 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 5.0160 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 5.2220 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 4.5360 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.6480 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.1900 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.5640 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7820 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.9180 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.2460 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -8.0000 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -7.4320 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.1080 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.3070 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.2260 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.1430 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.3770 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.6300 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0460 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.4450 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.8890 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.4990 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.1650 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 2.4420 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 3.9640 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 5.5520 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 5.9190 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 4.6990 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.1160 6.6680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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