IBS-ZINC04084481 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 1.6660 -2.8470 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0650 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.5660 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.5550 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.9580 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.4560 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6670 -1.9550 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.0030 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.4980 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.2920 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.0950 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.3110 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.0310 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 4.0140 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 4.2400 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -4.0000 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8140 -4.5130 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.4730 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -5.9480 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -6.2400 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -5.9200 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.4340 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -6.1690 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -6.8550 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.5380 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.9210 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.6850 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.2660 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0280 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.2630 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3000 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.3190 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.6470 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.1570 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.8660 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.5240 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.2500 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.7920 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.7800 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.3600 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 1.7110 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.8310 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 3.6800 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 3.6020 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 5.1060 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 3.9310 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 3.9590 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 5.3180 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.3150 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.8850 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.5840 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.2130 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.8140 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -4.2390 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -5.5620 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -5.9350 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -7.2140 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -7.9040 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.7020 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.7070 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 3.5400 -3.7800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5800 3.8200 -2.8610 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 61 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 61 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END