CHEMBRIDGE-ZINC02984752 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7420 -0.5110 1.2420 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1590 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7320 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.9910 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.1870 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.7220 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.0820 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -8.9290 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.4030 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.0450 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -10.2740 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -11.0860 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8580 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.6550 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 2.9120 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 3.3640 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 2.5720 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 1.3240 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.8650 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 3.1470 -6.0070 Cl 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.5090 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0650 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.4960 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -9.0650 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.6380 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -10.8830 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -10.8570 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -12.1380 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 3.5300 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 4.3360 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.7110 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.1070 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END