CHEMDIV-ZINC06845496 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5590 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0290 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4940 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -0.0740 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0260 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.4840 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.8660 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.4330 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.8190 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.6410 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.0720 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.6810 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.1160 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.4620 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.8750 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.9820 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.9640 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.8460 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -5.6310 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.2430 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.2440 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9270 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9320 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9090 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3380 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3200 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3290 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.4490 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.3530 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.2600 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.1640 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.8490 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.7060 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.5840 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.5430 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.8940 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.6220 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.4040 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.4440 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.1540 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.7940 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.2230 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END