CHEMDIV-ZINC02959399 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.3170 0.8980 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.9490 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.4350 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.3620 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.8750 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.4130 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 4.9350 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 5.4680 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 6.9250 6.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 7.6160 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 7.0290 8.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 9.0830 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 9.8010 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 11.1700 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 11.8400 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 11.1280 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 9.7580 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 13.2260 7.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 13.8540 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 15.1260 9.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 15.6670 10.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 16.2730 10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 16.5800 10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 16.3410 12.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 17.0970 13.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 16.4520 12.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 14.5700 12.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 14.5480 11.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4640 14.5970 11.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 13.0280 10.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.1920 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.2530 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.2530 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.3510 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1400 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.0110 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.1200 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 4.4510 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 2.9600 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.1910 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.3000 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.9710 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 3.1510 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 5.1970 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 5.3780 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 5.2060 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 5.0250 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 7.3930 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 9.2820 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 11.7250 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 11.6510 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 9.2060 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 13.7480 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 16.2590 10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 17.6200 10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 13.9410 12.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 14.2600 13.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.4090 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.9020 4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 59 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 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 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 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 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END