CHEMBLOCK-ZINC04619349 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.1580 -2.1640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.6440 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.0210 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.5600 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.5570 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.4540 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.9870 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -3.6220 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -3.7220 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.1970 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.3110 0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7120 -3.8720 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.8440 0.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.0300 -4.1410 -4.5510 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.8850 -5.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.5490 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.4840 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.4160 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -1.4800 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.9730 -9.2840 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 -0.1470 -2.5320 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.5350 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.3600 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.7280 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.3060 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.1330 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.1620 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.0720 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.9600 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -4.2150 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.0440 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.5910 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.9510 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.0130 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.9210 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.3740 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.0140 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.9520 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.5040 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.4130 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.9230 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.0800 -7.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END