CHEMDIV-ZINC00468424 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.6310 1.2760 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1360 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9310 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.1860 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.1680 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9350 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.6970 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.4200 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5700 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.2950 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.3240 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.0540 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.2480 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 1.2740 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.0070 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 0.5410 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -0.4410 4.2950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3970 1.6820 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.3570 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.9020 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7510 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.2390 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.2380 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.3740 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.3090 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.3460 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.8680 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.2920 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8280 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 1.7480 4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 M CHG 1 17 -1 M END