NCID-ZINC01752923 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.7800 1.5100 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.0030 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.6080 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6670 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0620 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.8050 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.1890 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.8290 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.0850 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7010 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.7290 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.9450 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.7700 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.0440 -5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.1900 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.6000 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.1270 -5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9380 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.4530 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.3340 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.3020 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.8770 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.8740 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.8680 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.1820 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.3070 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.9050 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1220 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.4640 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.9660 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.1130 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.3310 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.0090 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.5480 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.6250 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.6860 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.1660 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.3510 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.8060 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.1300 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.0360 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.3540 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END