IBS-ZINC02106753 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.6750 0.5990 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.8810 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.1340 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.6130 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.8660 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.3460 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.5990 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8110 -3.9300 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.3440 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.2630 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.8720 -5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.6410 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.9980 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.0500 -3.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1260 -6.1880 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.3480 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.6700 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -6.2580 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.5600 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -6.4040 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.4240 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.2070 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.8640 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.7790 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.1460 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.4890 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.8690 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.5250 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.8790 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.2220 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.6010 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.2580 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.6110 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.9540 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.3050 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.5680 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.3720 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.8740 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -7.5840 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -7.0900 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -5.3800 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -6.6310 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.9800 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.8830 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.4410 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END