CHEMBRIDGE-ZINC00288348 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2230 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.6450 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0520 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6900 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.1580 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.8450 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.2100 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.9280 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.2630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.8800 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.2240 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -8.2850 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.1380 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.2950 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.7360 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.8250 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.0390 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.6740 -0.2610 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END