IBS-ZINC02305986 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.7230 1.7260 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.2000 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.3330 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.4890 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.9780 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.3110 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.1570 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6720 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8440 -4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 -3.3240 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.7270 -5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.1950 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.6050 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.4370 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.1310 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.2530 -5.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.5010 -7.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.4950 -5.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.6040 -4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.1140 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.8630 -6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.7930 -6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.3790 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.9020 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.1420 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.0100 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.1110 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.0840 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.2160 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.2280 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.0990 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.4170 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.5540 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.8000 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.8770 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -6.2420 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.1650 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -7.4960 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.0780 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.4650 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.0720 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -0.8150 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -2.2090 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -2.3420 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END