CHEMDIV-ZINC06915655 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0960 1.3380 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1400 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.0510 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.4070 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8510 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.9390 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.5840 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.3280 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.8310 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.1340 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.8940 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.6400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -7.9920 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -8.4600 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -7.5900 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -6.2440 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -5.7700 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -8.0680 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -9.3240 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -9.9310 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -11.2930 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9180 -11.9550 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -11.8910 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -13.2080 2.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -14.4800 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -12.9630 4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -12.7540 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -11.3000 2.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5980 -10.7240 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -10.4150 1.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.7110 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8600 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.5120 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7050 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.1190 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.2860 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1280 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.5020 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.8500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.2250 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.6680 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -9.5050 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -5.5710 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -4.7260 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -7.5160 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -11.1400 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -12.3210 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -12.8710 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -13.3260 1.7320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END