CHEMDIV-ZINC03624260 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.6680 2.3090 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.8320 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.1310 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -1.6310 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 -2.1260 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.2120 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5740 -2.6190 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.0730 2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 -1.0250 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.1980 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.1980 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.3110 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -1.4290 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.4400 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.3280 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.3550 4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.5510 6.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.6540 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.3010 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.1980 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.0900 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.0770 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.6240 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.8370 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.8230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.5520 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.3130 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.3460 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.6160 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.0410 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.0650 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.9230 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.5210 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.6300 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.5900 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.7130 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.1020 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.3020 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.5110 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.4350 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.5600 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.7300 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.7590 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.2660 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.5240 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -5.8780 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -5.9350 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.6610 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.1680 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.4120 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.2460 -0.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 51 -1 M END