IBS-ZINC02327652 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.0240 -0.8380 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5770 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6790 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9880 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9460 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1960 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1070 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1600 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1070 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2110 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.1610 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.2500 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.3910 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4430 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3540 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.4550 -4.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4820 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.3260 5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.8030 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.6520 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.9410 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.3980 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.5560 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.2650 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 3.0070 5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.6690 4.5630 O 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 -1.2250 -2.2720 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.2110 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.3340 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.3930 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.2990 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 3.5970 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.6130 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.4160 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 5.3160 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END