ACDBLOCKS-ZINC03882927 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5110 -0.3620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5210 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.9350 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.9160 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.3160 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.7340 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.7230 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.3200 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.8160 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.8750 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5370 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.3270 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.1620 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5080 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.3680 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.1460 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.5220 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.6100 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.2120 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.0230 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.3090 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.7380 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.0360 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.4330 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.0060 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.6070 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.3090 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.7820 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3960 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.3790 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 0.5090 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.8900 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.4210 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.9830 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.8990 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 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 38 1 0 0 0 0 39 40 1 0 0 0 0 M END