CHEMBLOCK-ZINC04728211 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.6340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5690 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.0890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.6440 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.0110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9000 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.2790 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.7940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -5.9000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.5150 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.5750 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.0330 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.8160 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -8.2310 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -8.7730 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -10.0890 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -10.2840 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -9.1630 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -11.5970 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -11.8690 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -11.9860 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.9950 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9600 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.1700 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2050 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.2740 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2400 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.3880 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.4240 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.5570 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.9510 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -6.3060 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -4.6060 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -4.6490 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -2.1710 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -3.1130 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -2.2140 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -11.6220 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -12.3290 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -12.0110 -1.5690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 42 -1 M END