IBS-ZINC04104259 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 3.0690 -0.1590 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.1240 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.1710 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.3480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4840 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.4370 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.2460 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.1290 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.9380 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.8310 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.9410 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.6450 -1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.6310 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.0770 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.2440 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.9610 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.5160 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.1700 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.3690 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.6110 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.6580 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.4620 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.1840 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.8630 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.6060 -3.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8450 -0.3320 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.2810 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.8730 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.4030 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.1500 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.5550 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.9900 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.4790 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.7890 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.9840 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.2770 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7230 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.1090 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.5370 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.8400 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.7320 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.0850 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END