MAYBRIDGE-ZINC00170697 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0250 1.5040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.8340 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.5910 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.7000 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.9880 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.1780 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.1660 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1060 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7590 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.2540 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.1620 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.8070 5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.1830 4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.5420 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.9150 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.1200 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.3190 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.4960 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.6780 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.6840 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 2.5080 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.3280 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8860 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8630 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8510 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.8410 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.5590 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.9770 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.0810 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.0920 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.6130 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0620 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.7170 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.0770 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.2900 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.0340 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 1.8260 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 3.2930 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.9740 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 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 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 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 M END