IFLAB-ZINC03866610 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2190 2.2910 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.7760 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.3580 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.0830 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.7570 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.3940 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.1910 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.3470 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.2830 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8340 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.1640 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.4550 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5580 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.7630 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.5890 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.5720 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.7930 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.4960 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.6390 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.7210 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.8600 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.9140 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.0490 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.1870 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.9360 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.0470 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.7230 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.4280 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.4160 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.6360 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.2330 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.8240 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0110 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END