IBS-ZINC06661902 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7590 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4560 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7100 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8970 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4380 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.2440 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.4080 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6660 -5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.2920 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.5330 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.0900 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.3960 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.1470 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.5910 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.4600 -7.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.3400 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.5950 -5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2650 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9330 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2240 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.8520 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.0230 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.0470 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.0720 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.2860 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.0520 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.6070 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.8400 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6620 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.8620 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END