ACDBLOCKS-ZINC03748630 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5550 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5310 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0610 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.6300 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.9070 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.4070 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -3.6200 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.3580 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.8500 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -3.6940 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -4.1360 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -4.0830 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -4.3450 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -4.5960 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.5990 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.1520 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -1.7500 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9370 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9430 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9480 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3260 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3210 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.1590 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.1650 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.4380 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4340 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.7270 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.6140 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.6170 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -3.8430 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -4.7750 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -5.5280 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.2070 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.0080 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.5390 4.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 36 -1 M END