CHEMDIV-ZINC06721231 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5210 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1290 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5590 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.5560 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.2320 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.2340 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.5790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.1640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.5150 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.6970 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.4060 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.3480 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.9070 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -4.6800 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -5.5560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -5.2160 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -6.0810 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -7.2860 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -7.6270 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -6.7670 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -8.1310 0.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.2800 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.2150 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 3.8630 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 4.6040 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 3.6180 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.9770 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.0440 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4130 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.6390 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.3110 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.5870 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.5720 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -5.0320 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -4.2760 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -5.8170 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -8.5670 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -7.0360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.9890 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.6750 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 4.5680 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 3.0920 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 5.4010 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 5.0310 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 4.1480 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 2.8430 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.2640 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 3.7520 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END