NCID-ZINC03947545 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0110 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 0.8480 -0.5060 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0200 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.5980 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.1160 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -0.5290 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 -0.1220 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.0550 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.4970 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.8410 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.7460 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.1840 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -0.7210 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.8280 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.3810 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -0.1670 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -0.7760 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.4080 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4960 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.0010 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9040 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8800 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.8840 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.5960 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.1150 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3560 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.0680 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.6870 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.2690 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.3780 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.4900 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.2200 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.5790 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.6770 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -2.2550 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -3.2420 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -0.7400 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -1.8140 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -0.2380 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.8380 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.7900 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.6820 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.5860 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1350 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.2720 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END