CHEMDIV-ZINC02197404 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.8000 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.0510 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.1380 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.8230 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.5950 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.6600 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.9680 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.2110 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.0400 3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.7880 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.1000 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.6830 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.8910 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -9.5160 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.9260 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.7160 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -9.5340 7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -8.8710 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -10.7020 7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -10.6420 9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -9.4630 7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -8.7650 6.5130 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 -1.6120 -2.4500 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.5840 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.4810 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.2250 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.9510 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.2060 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.2320 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.1960 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -7.2550 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -8.7600 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -9.4610 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -7.8870 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -10.1010 9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -10.1270 9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -11.6540 9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.6540 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.7800 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -9.3290 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END