CHEMBLOCK-ZINC01058674 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7720 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1870 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.9910 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.2460 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.2410 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.4390 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.6520 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.6650 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4690 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1120 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8980 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.9260 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.9840 -6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.9150 -8.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.1090 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.0820 -10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -9.2750 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -10.4600 -10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -10.4130 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.2600 -8.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8800 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8560 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.8520 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.3040 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.4340 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.6040 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.0750 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.1410 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.2850 -12.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -11.4080 -10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -11.3320 -8.2760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END