CHEMBRIDGE-ZINC01100775 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1360 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3510 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5960 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.1560 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.5390 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.7840 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.3350 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0130 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.8000 -7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.6830 -6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.1200 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.8450 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 2.9810 -7.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 3.3890 -9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 4.0630 -10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 4.5700 -11.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 4.4140 -12.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 3.7470 -12.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 3.2400 -10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 4.9610 -13.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2180 5.5470 -14.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 4.8240 -14.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3070 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4750 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.1330 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.3460 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.3200 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.5200 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.7900 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.2520 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 4.1860 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 5.0910 -11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.6290 -12.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.7240 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.6110 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0530 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1270 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END