CHEMBLOCK-ZINC00031349 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.9160 1.4060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0600 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.4360 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.8460 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.2560 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.0950 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.4830 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.0380 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.2140 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.8310 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.7870 0.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.9630 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -7.2360 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -7.4380 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.2410 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.9620 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.7460 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -7.4880 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3170 -6.5000 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -8.5690 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -9.7730 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.9970 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.7130 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.5910 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.3620 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.7000 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.1160 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.6310 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.2100 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.4210 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.1660 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -5.8910 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.2640 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -7.4040 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.8090 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -8.1060 -0.7970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 36 -1 M END