CHEMDIV-ZINC00214314 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.8420 0.5040 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2380 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.0350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.8400 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.5580 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.4140 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.4920 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.8360 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.3840 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 3.8340 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7410 3.3150 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 4.0880 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.9900 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 6.2840 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 6.0350 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 5.1940 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6320 5.7340 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 5.1840 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 4.0290 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.3810 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.9510 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.5860 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 2.0050 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.0020 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 4.5640 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 3.1400 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 5.2260 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.4570 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 6.9240 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 6.8350 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 7.0060 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 5.5300 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 6.3040 1.9780 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END