ACDBLOCKS-ZINC02599117 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.3340 1.5060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0010 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.3930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.9160 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.4470 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.9970 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.7270 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -6.2380 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -6.9730 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.9700 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.4390 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.1190 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.7630 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.0150 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.8920 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3580 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4810 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.0210 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.1000 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.2650 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.3720 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.2700 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.3910 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.5330 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.3640 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.4530 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.6190 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -8.0500 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -6.8060 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -6.6390 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.8780 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.3330 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.9220 -1.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.2620 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.2140 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.8940 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END