NCID-ZINC05848715 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.5840 0.6930 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.7290 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.8130 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -0.0730 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.4160 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.2100 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4170 -2.5230 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0910 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.6850 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.2620 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.0070 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.9010 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.0290 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.8580 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.7590 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.6660 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -4.6660 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -5.7510 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -5.8640 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -6.9360 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -7.0840 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.1550 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.4080 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -7.5420 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -8.4450 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -8.2080 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.6970 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.3460 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.1180 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.1400 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.3330 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.6270 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.5080 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.0390 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.4270 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.9630 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.8140 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -4.6080 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -6.5320 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.7160 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.7130 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -9.3320 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -8.9240 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.4410 -2.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 44 -1 M END