CHEMBLOCK-ZINC00053778 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8120 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.5180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.0820 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.9460 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.8680 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.3250 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -7.5890 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.1730 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.6940 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.8140 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.0030 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.5720 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.3850 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -8.0980 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -9.3890 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.1440 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.6810 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.9300 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.8890 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.6240 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.4180 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END