CHEMBLOCK-ZINC00615643 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.4260 1.4060 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0990 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6140 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.9760 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.4420 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.8100 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.7150 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.2640 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.8930 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.4540 -2.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.0940 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.5980 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.9060 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.6970 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.3650 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.1670 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.2940 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.6240 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.8170 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.7530 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.0520 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.2020 4.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4910 1.6530 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.8620 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.8530 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5290 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.3150 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.7300 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.1510 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.9650 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.5730 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.7750 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.0610 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -7.7000 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -5.2800 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.7730 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.6760 5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 M CHG 1 22 -1 M END