IBS-ZINC02098386 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -0.3560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5330 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.0550 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6350 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.9700 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5470 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 0.2780 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 1.2570 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.3300 -2.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7470 0.0730 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.8420 -2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8220 -2.1250 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.6350 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.1930 -4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.2400 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.3740 -6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.0770 -4.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4700 0.6630 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.8850 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.0890 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.5060 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.3230 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.7130 -9.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 4.4850 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.5380 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.5430 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.3000 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0870 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.4700 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.2850 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.6550 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.6490 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.6940 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.2720 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7670 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.9780 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.4840 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.1110 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.6160 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.7190 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 4.2130 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 4.7410 -11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 3.9050 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 5.3990 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.0620 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.4750 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.9260 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.1770 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.3040 -5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.8200 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END