CHEMBRIDGE-ZINC00575318 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.8370 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.2920 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.8540 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.2420 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -9.7580 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -9.8860 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -9.4990 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -8.9870 -2.4160 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 -3.6400 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6890 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.4890 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.7260 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -8.5330 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -9.1420 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -10.0610 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -10.2890 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -9.5990 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.6880 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END