CHEMBLOCK-ZINC00081923 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.8300 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.1260 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.1070 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.8830 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.7650 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.1820 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.9410 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.7050 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.4590 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 -1.7140 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.9050 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.6820 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.1770 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.8860 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.1040 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.6150 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.1470 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.4650 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 2.1660 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.3890 -7.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.5730 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.4680 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.0130 -2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.6870 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.7870 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.9010 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.0310 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.4040 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 3.1700 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.5990 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.2270 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.5540 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.9130 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.8720 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END