CHEMBLOCK-ZINC04776325 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9990 -6.3410 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.6200 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -8.1410 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -8.6560 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -8.0200 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.5630 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -5.9850 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -8.5610 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -8.0880 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -8.6350 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -9.6420 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -10.0630 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -10.2560 -8.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6500 -9.8800 -9.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -11.1390 -9.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.6910 0.8420 O 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 0.5120 -0.3560 -0.8950 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.3700 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.6020 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -8.3930 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.4160 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -9.7370 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.3320 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.1230 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -6.2040 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.9060 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -7.3040 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -8.2880 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -10.8450 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.5110 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -9.5190 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 49 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END