ACDBLOCKS-ZINC03676962 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.6020 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0940 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.3440 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.8590 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3060 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7270 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.3320 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.7230 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.4670 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.8320 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.4330 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.6880 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.6520 -6.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7670 -7.7220 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -6.3950 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -5.5310 -7.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9470 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.1200 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8930 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.3930 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.2210 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.0220 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.3640 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.1940 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.8380 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.0130 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.2340 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.5490 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.9120 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.6110 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -7.0950 -5.9950 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3960 -6.3130 -8.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -7.0160 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.4800 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 32 -1 M END