CHEMDIV-ZINC02724797 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -9.4700 8.0560 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 7.6700 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 7.1510 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 8.0750 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5660 8.4050 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 5.5190 2.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4880 5.2900 3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 4.8900 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 5.1090 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 5.1410 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 4.8200 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 4.4640 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 4.4340 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 4.7520 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 4.1200 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 3.1070 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 4.9300 4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 4.6160 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 4.1460 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.2940 5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 4.5580 6.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 5.2230 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 5.1960 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 5.8110 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 6.4770 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 6.5210 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 5.9070 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 6.0650 4.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8220 6.2460 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 7.2710 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 8.3340 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 9.4410 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 9.4850 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 8.4230 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 7.3180 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 7.0780 8.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 8.4430 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 8.8240 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 7.1790 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 8.5480 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 6.9030 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 7.6110 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 8.9920 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9750 8.8690 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1140 7.4880 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6600 9.0930 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 5.4170 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 4.8460 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 4.1600 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 4.7250 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 3.8330 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 5.5070 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 4.3380 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 4.6810 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 5.7740 10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 7.0420 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 8.3000 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 10.2710 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 10.3500 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 8.4570 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 6.4890 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 50 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 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 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END