CHEMDIV-ZINC02438261 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.1880 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.4460 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.9670 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.2470 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.0030 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.5250 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.8280 -2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 1.7330 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.5720 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.9520 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.9440 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.4400 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 0.9040 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.8140 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 3.1950 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 4.5460 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 5.4930 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 5.1220 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 3.7950 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.5180 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.9350 -3.8550 O 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0140 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.9420 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.6600 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.5670 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 4.8420 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 6.5380 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 5.8820 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 3.5170 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.9270 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.0520 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.6300 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.9210 -4.5870 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 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END