IBS-ZINC05209650 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.1260 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.2870 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.9600 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0570 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.2660 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.7160 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9600 -2.2250 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.7520 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.7150 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9870 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.5440 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.9320 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.2190 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0470 0.8630 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -0.8860 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -0.9070 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -1.6310 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -2.3350 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -2.3210 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.5930 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -1.3850 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.8630 4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.5900 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.4550 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.2560 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.0410 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.1590 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.4840 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -0.3600 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.6470 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -2.8980 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -2.8720 3.3580 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 17 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END