CHEMBRIDGE-ZINC04272469 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6730 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.7360 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.8680 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.8940 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.7890 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.3430 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.3710 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0250 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.7130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.9150 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.0670 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.3660 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.5630 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -0.4910 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -0.7780 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 1.2730 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 0.8440 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 1.6260 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9160 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5460 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7530 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9650 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1710 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7270 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.7310 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.7790 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.8100 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 1.2060 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.2570 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.9210 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.9280 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 1.7110 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 2.6290 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 1.0870 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.9350 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -0.9190 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.8490 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.4260 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 0.7400 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 2.3460 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 0.9960 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -0.2100 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 1.4080 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 0.9570 4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END