CHEMDIV-ZINC06900665 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.9990 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 5.4720 6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 6.7880 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 7.5840 5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 7.2640 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 8.6290 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 9.0700 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 8.1580 9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 6.7990 9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 6.3520 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 8.6090 11.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 9.4570 12.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 9.6650 12.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 8.9670 12.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 8.2820 11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 7.5180 10.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 7.3740 11.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 8.0190 12.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 8.8250 13.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.2830 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.4490 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 4.8370 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 9.3380 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 10.1250 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 6.0940 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 5.2970 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 9.8910 12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 6.7410 11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 7.8880 13.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 9.3390 14.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END