CHEMBLOCK-ZINC02337155 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0230 -0.7940 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1880 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4290 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5800 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5090 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2900 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1150 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7790 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4420 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3450 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9230 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.3710 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.1250 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.5860 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.7820 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.2380 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.4220 8.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 4.2130 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.8260 6.2500 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 0.0720 -3.4870 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5440 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4190 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2450 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0700 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.0320 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5060 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.4640 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.9890 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.8110 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.6180 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 5.1750 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 4.4800 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END