CHEMBRIDGE-ZINC01177558 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5020 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7100 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0910 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7710 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6790 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7940 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1720 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.9470 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.5500 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.3650 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.5750 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.7630 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.7500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.5340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.3450 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.9180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.4900 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -10.0250 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -10.0150 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -11.1980 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -12.4010 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -12.5330 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -13.7220 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -14.7820 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -14.6590 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -13.4720 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -13.3510 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8590 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8790 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8700 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8470 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1810 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1250 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.9840 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.1870 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.7410 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.5900 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -9.7050 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.5230 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -11.2080 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -11.7060 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -13.8230 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -15.7090 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -15.4890 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -13.0250 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.0580 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.8030 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.2720 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END