CHEMBRIDGE-ZINC04702085 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.6410 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.0170 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7900 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.1800 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.8030 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.1440 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.8770 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.3740 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.1590 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -10.5570 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -11.4000 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -10.8920 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -11.7480 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -13.1140 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -13.6270 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -12.7700 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -14.9700 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -15.7940 3.3560 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 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.0380 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.4900 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.7800 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.3270 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.5730 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.6730 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -8.6780 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.5780 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.8550 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.9550 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -9.8250 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -11.3510 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -13.7820 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -13.1680 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -16.8410 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -15.5340 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -15.6350 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END