CHEMDIV-ZINC06750387 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.8890 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.6220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.8730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -6.7210 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -6.4600 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -8.0380 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -8.0280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -9.2120 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -10.3720 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -11.4720 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -11.4260 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -10.2720 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -9.1710 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -12.5110 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -12.3940 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.7950 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -10.4080 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -12.3700 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -10.2400 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.2760 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -12.1830 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -11.5830 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -13.3290 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END