CHEMDIV-ZINC02498098 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.3510 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 0.5090 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 0.8670 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.9060 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.6250 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 1.1650 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 2.6540 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 2.9800 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 2.9930 -3.2000 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 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 0.3740 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 0.9050 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 0.5780 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 3.2420 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 2.3920 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 4.0410 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 2.7380 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 2.7610 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 4.0540 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 2.4050 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END