CHEMDIV-ZINC06750370 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0770 1.3270 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0650 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.7020 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0510 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.4470 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0810 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.6760 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.8250 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.0440 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.8340 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.3910 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.4880 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.3020 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -2.6990 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.1200 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.0690 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.2590 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.9300 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.3370 3.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8240 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.6540 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.7890 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 2.0660 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.1670 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.4490 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.8830 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.0450 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.6830 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.5440 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.2570 2.3350 O 0 0 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 19 -1 M END