CHEMDIV-ZINC06900743 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.2600 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.8560 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2220 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0250 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6210 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0240 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.7110 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.9900 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.2790 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.4580 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.3890 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.1710 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.0720 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.0810 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.1030 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.2520 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 1.6540 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.9890 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 3.9410 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 3.5340 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.1970 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 5.3740 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 5.7270 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 6.2910 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 7.7130 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 8.5200 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 9.0270 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 9.7360 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 9.8050 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 8.9460 -2.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7590 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.8210 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.6880 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.5860 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.4360 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.3960 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -4.2780 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -2.1220 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.9180 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 3.3000 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 4.2680 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.8810 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 6.0100 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 8.0260 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 7.8720 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 8.8930 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 10.1980 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 10.3140 -3.8320 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END