NCID-ZINC05641329 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3500 0.9540 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0880 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.4270 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.3500 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4000 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.7620 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.0050 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.2890 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.2920 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 3.2080 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2250 3.9620 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 3.0790 1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2140 4.0480 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.7390 1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9670 1.6690 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 3.5650 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1300 3.0520 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.6770 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 4.9840 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 5.6720 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 5.4250 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 3.0450 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.5670 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.1230 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 2.1400 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.4690 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.2210 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.3000 -3.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.7980 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.9310 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.2440 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.1820 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.1650 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.5420 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 5.5510 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 4.9870 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.7000 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.8110 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.5480 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.5590 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.0830 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.1260 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.6630 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.2380 -3.9000 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 31 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 2 0 0 0 0 31 44 1 0 0 0 0 M CHG 1 44 -1 M END