CHEMDIV-ZINC05186604 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.5200 1.6690 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.2110 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.1380 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6030 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.0130 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6230 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.0140 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8120 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.2140 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.8200 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.2870 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.7680 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.9490 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.3450 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -8.7740 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -10.1370 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -11.0750 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -10.6760 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -9.3000 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -11.7030 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -11.2700 -2.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0260 -10.5650 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -9.6400 3.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5080 1.9620 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.8450 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.2800 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1400 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0310 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.4720 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.8120 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.3940 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.3900 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.0490 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -12.1380 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.0060 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -12.9290 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -11.8090 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 21 -1 M CHG 1 23 -1 M END