NCID-ZINC01856637 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.7270 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.5420 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.7740 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.6610 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.6500 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.3810 4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.3500 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.8410 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.5620 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.1510 3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.2510 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.5200 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.5880 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.7660 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.5910 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.4760 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.0670 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.3410 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.9760 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.3180 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.8620 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -7.1900 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.2200 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.4000 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.3590 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.9010 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.7360 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END