CHEMBRIDGE-ZINC01162668 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.7330 1.8290 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.3940 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1020 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.4190 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.2380 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.7420 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.4270 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.6730 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -3.8100 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.5910 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.4060 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.0660 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.6200 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.0530 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.4380 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.1730 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.5310 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -4.2350 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -5.3140 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -5.6410 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.7850 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.9360 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.3780 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.5970 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.3200 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.9390 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.8320 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -5.1530 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.5810 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.6890 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.3770 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.8940 6.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.4570 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.9140 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.1550 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.5380 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.8060 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.3820 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.0400 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.5040 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.3910 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.1070 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.2200 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.5970 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.4840 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.8080 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -6.4510 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.1300 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.8620 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.4980 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.0710 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.0230 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.4660 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END