CHEMBLOCK-ZINC00042312 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.6060 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.9040 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -2.5060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -1.8020 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -2.3140 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -3.5970 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 -3.7590 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 -2.6510 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 -1.3760 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -1.1900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -0.0380 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -0.3320 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 0.4720 0.0900 O 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 -0.3330 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0570 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1870 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.6850 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -4.4600 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0330 -4.7520 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 -2.7860 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 -0.5200 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 0.8630 0.1020 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 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 M END