CHEMDIV-ZINC03958235 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 -2.2140 5.4930 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 6.9510 6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 7.6100 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 6.9960 8.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 9.1110 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 9.6060 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 11.1340 8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 11.6920 7.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 11.2680 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 9.7440 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 13.0760 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 13.8150 8.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 15.0640 8.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 15.5230 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 14.1480 6.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 16.8660 7.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 17.9250 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 19.0560 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 18.6850 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 17.3410 5.9950 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 -3.2660 5.2090 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.0430 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 7.4420 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 9.3960 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 9.2860 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 9.1920 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 11.4910 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 11.4530 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 11.7220 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 11.5860 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 9.4290 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 9.4270 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 17.8660 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 20.0610 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 19.3540 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 16.7430 5.1680 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 59 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 60 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 27 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 M END