CHEMDIV-ZINC00215744 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.7850 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.2920 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.3400 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.7310 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.5030 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.8910 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4910 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7290 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.2560 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.4340 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.4230 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.6980 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.5980 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.5000 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.9280 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -6.2390 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -7.1080 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.0850 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.1570 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.2660 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.2480 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.2140 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.5870 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0080 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.1460 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.5570 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.7150 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.8960 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.1840 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.4660 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -6.7690 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.8240 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -5.5980 -4.9150 O 0 5 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 33 -1 M END