CHEMBLOCK-ZINC00032798 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.6290 1.6120 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.0950 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4790 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.9920 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.6130 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.9570 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.7670 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.1550 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -7.0480 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.5660 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.1920 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.2610 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.8410 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.1170 0.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.0560 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.3420 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.2330 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.8290 4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.7040 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.8370 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.0590 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.9350 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.0030 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.1930 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.3140 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.1520 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.0400 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.1220 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.2520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.8530 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.5310 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.0810 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.8760 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.3240 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.3510 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -7.7990 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.3950 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.1290 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.5080 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.3000 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.5510 4.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 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 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 41 -1 M END