NCID-ZINC05785248 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.6100 1.2020 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2840 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.6370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0450 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.4530 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2690 -1.8860 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9540 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3200 -4.1620 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.4940 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7780 -4.0410 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.1800 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5650 -4.5240 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.6660 -1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0570 -2.1370 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.2540 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.3050 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -0.7900 -3.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -1.1130 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 0.1990 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.9120 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.7660 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.9060 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.2750 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.6450 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.0950 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.4260 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.5280 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.7890 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.8560 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5980 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.1010 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.3610 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.1680 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.0620 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.6050 -4.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 35 -1 M END