IFLAB-ZINC00151534 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4470 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8240 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6040 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0840 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.8040 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.1250 -2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -7.2720 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -8.4800 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.5720 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.4370 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.1830 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.9430 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1560 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2970 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.4060 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -7.2140 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -9.3790 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -9.5390 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.4960 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 M END