ACDBLOCKS-ZINC04235026 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0830 1.4110 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0350 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.7410 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.0310 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.1060 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.8530 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.2440 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.1980 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.3210 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.4920 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.5410 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.4190 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.1500 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.9170 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.5660 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.1000 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.2020 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.3040 2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.2700 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.2810 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.4830 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8280 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.9690 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.2840 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.2860 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.3690 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.4570 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.4580 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.3990 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.9240 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.9760 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.0200 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.3750 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.8890 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.6650 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.7890 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.5240 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.3400 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2450 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.1630 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 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 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END