CHEMBLOCK-ZINC03901312 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -0.6920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7430 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7180 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.6870 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9800 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6170 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8680 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.4720 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.6850 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.3300 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.5870 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.2040 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.4460 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2840 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.3540 -4.7360 O 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 0.0250 -0.1650 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.5860 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.5510 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.4090 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0870 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.3700 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.5260 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.5540 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END