IBS-ZINC02109663 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.7220 -0.3520 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5120 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.6190 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.0220 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.5770 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.1280 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.1230 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.5660 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.0130 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.4570 1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.0840 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.4290 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.0530 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.3350 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.9760 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.2140 6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.3690 4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.0380 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.4560 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -3.6280 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.4220 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -3.5680 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -3.9180 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -4.1240 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -3.9780 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -4.4690 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -4.6640 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -4.0620 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.8360 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.0410 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.7060 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4360 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.9050 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.2260 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.4450 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.9730 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.5800 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.2190 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.2280 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5620 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.3240 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.2060 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.1000 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.9020 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -3.9870 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.3960 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.4080 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -4.1380 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -4.9350 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -5.4640 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -3.7430 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -2.8150 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.5370 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -3.9830 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 42 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END