CHEMBRIDGE-ZINC00558403 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5170 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.4730 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0460 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5180 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.8570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.7200 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.0870 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.5990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.7460 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.3730 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.5080 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.9290 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -5.0240 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.0610 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.7960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -0.9800 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -1.3970 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -0.5700 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -1.0010 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -2.2530 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -3.0810 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -2.6710 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -3.5020 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8920 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8660 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8660 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.4000 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1030 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.2010 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.4030 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.4590 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.4040 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.4600 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.2020 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.1030 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.3230 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.7570 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.6680 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -6.1500 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.6050 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.4680 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.0110 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 0.4020 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -0.3630 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -2.5700 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -4.0480 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -4.4760 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 M END