CHEMDIV-ZINC02974749 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.4380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.8440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -4.8760 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -6.0620 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.8310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -6.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.1020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.7990 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -7.3300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -7.6360 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -8.8870 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -9.8350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -9.5340 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -8.2810 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -10.7270 -2.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.3980 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -1.8830 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -0.5370 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 0.3010 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -0.2040 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.5500 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -4.7770 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.7700 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -6.8960 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -9.1250 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -10.8120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -8.0450 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -2.5360 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -0.1360 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 1.3540 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 0.4540 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.9450 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END