CHEMBRIDGE-ZINC04842418 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.0360 1.4680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.0320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.7330 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.1100 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.7950 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1070 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.7170 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.0260 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.3270 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.6250 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.5250 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.5070 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.4370 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.8060 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8860 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.2610 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.5030 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.5940 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.6610 -9.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.8180 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.8350 -7.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 5.0900 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 6.2470 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 7.5380 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 7.8350 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 6.6780 -10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 5.3870 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.9250 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.7920 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.7740 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.2050 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.6540 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.8700 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.6420 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.7050 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.8480 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1920 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.5570 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.6320 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 4.9740 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 6.3630 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 6.0350 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 8.3620 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 7.4220 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 7.9510 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 8.7560 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 6.8900 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 6.5620 -11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 4.5630 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 5.5030 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END