IBS-ZINC00195305 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.1990 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.3180 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.5830 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 5.5140 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 4.8410 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 6.2850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 6.7550 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 5.9800 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 8.2120 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 8.7130 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 10.0850 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 10.9110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 10.4110 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 9.1120 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.6000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.5200 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4330 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.5730 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 4.3920 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 4.4020 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 6.9040 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 8.0450 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 10.5070 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 11.9820 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 8.7410 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.3660 -0.0420 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 M END