IBS-ZINC06624311 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1570 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9790 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4400 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.2640 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.6440 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1930 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3500 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.6550 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.7910 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.0350 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.1860 -4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.1360 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8640 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.6860 -5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.7170 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6760 -7.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.0070 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.2210 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.4340 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.4510 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.2640 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.0490 -8.7550 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 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.3680 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8360 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7680 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.7060 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.9170 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.3610 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -10.3940 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.2920 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.1310 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 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 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END