CHEMBLOCK-ZINC06667834 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1170 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.4610 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.0400 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.0060 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6320 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5400 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.6910 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 3.7710 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.9100 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 3.9690 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 3.8890 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.7550 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 3.9710 5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.5120 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 4.1020 5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.0750 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.4800 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 4.0230 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.0070 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.7240 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.9720 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.6970 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 5.5990 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.0880 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END