CHEMDIV-ZINC03908557 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 -5.5250 0.5080 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.8710 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.9090 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.6240 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 1.1640 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 0.2700 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 0.5490 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 1.7120 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 2.6040 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 2.3420 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 3.2200 -5.5770 O 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 -6.3200 0.3720 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -0.6380 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -0.1430 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 1.9230 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 3.5100 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 3.0560 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END