CHEMDIV-ZINC00110299 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.0910 1.6170 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.2290 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.3920 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.3210 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.3080 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.6500 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.3680 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.7360 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.4880 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.8810 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -6.6310 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -5.9650 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -4.5900 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.9010 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -6.5400 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.9020 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -7.8500 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.4340 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.7300 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -10.3030 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -9.5880 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -8.2980 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.7210 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.9880 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.1720 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.7500 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.3700 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 0.2490 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.1400 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2910 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -7.7040 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -6.5140 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -4.0720 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -8.3890 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -10.2880 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -11.3100 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -10.0380 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.7420 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.7150 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.7260 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.1330 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END