CHEMBLOCK-ZINC04717853 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.2550 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2170 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.8800 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1590 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.2310 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.0080 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.3720 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.6600 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.8110 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -5.9190 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.1860 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -7.1900 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.1490 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.2540 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.4370 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.4650 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.3160 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.1260 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.1020 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.9300 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.5850 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.6290 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.7070 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.1350 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.2250 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.9620 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.7690 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.8320 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -5.0010 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -5.9920 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -5.7110 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -8.1890 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.0130 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.3490 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.1160 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.5700 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.3810 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.1160 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.9890 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.2440 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.7670 -2.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.5430 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END