CHEMDIV-ZINC02214116 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.7020 1.0500 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.3010 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.2790 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.5640 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.9610 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.1970 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.5910 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.6170 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.7880 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.9190 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.0530 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.0870 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.1700 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.8170 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.8220 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.3510 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.1450 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.8180 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.7190 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.3630 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.3730 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.4650 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -3.3220 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.0150 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.3340 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.8310 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.0660 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.5740 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.4710 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.0070 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.0630 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -5.4210 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.7400 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.2240 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.6020 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.5160 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.0340 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.1550 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.7720 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.1650 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.7650 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.6360 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.3510 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.3960 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -2.0460 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.5580 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -0.4160 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -3.2930 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -3.0480 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -4.3540 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.8710 2.8290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.8550 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END