IBS-ZINC00260726 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.9270 1.5090 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.0200 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.4940 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.5110 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.1640 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.5270 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1180 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.2350 4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.4740 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.0920 5.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 2.0190 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.0180 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5760 6.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -0.1170 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.0720 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7980 5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.6050 7.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.9910 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.6210 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.9880 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.7290 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.1020 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.7350 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.0660 8.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.3050 6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.9100 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.8580 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.8460 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4220 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.0920 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.5840 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.1450 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.5930 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.0390 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.2580 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.2260 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.4040 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.7950 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.0290 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.0440 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.4790 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.6820 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.2460 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.9200 5.5870 H 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 M END