CHEMDIV-ZINC00214784 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.4720 0.9730 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.3660 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.7190 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.2950 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.6360 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.9900 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.4280 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 4.3360 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 4.0460 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.0950 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.6850 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.0740 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.2330 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -4.4510 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.7980 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.9120 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.8440 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.7140 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.9690 0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -6.0460 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.7520 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.8880 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.2160 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.1330 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.0770 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.4050 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.7970 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.5010 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7610 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.8000 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.1830 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -5.0300 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.8970 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.4340 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.7160 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 5.2920 0.2020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2950 -5.4570 2.1260 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END