CHEMDIV-ZINC06818985 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 -8.6610 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.5990 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -10.1110 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -10.8090 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -10.3980 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.9630 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -11.5300 0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -10.8870 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -12.7110 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -11.9000 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -11.2660 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -11.7330 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -12.7460 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -13.1670 -1.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -8.0980 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -8.2460 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -10.4690 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -10.3310 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -11.8890 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -10.5200 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.5250 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.8260 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -10.4500 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -11.3090 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -13.2360 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END