CHEMDIV-ZINC04111263 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8080 1.1550 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.3750 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.8940 1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3230 -0.4800 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.4210 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4850 2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.3660 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.5970 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0540 5.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 1.0390 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.9580 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.4700 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 0.2510 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.6990 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.4260 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.2950 8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.7470 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.1090 6.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.5460 6.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2690 8.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.1290 5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.6020 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.9320 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.7650 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 4.2840 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 3.9810 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.1130 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.9420 4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 3.7400 4.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 4.3590 5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.4970 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.5250 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.5330 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.7160 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.7530 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.7250 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.7910 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.8350 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3000 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.0700 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.9210 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 0.4640 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.2620 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.7770 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.5070 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.3130 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.6960 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.5400 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 4.0030 9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 4.9260 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END