CHEMBLOCK-ZINC04601996 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.6270 1.7140 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.3240 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.4620 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.1790 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.5730 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.3450 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.2350 -1.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4830 1.5470 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.4500 -0.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9790 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -2.3960 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.6570 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.4040 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.3620 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.2970 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.5140 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.3960 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.7290 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.1660 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.3990 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.1990 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.7600 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.5500 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.5220 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.3760 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.5380 -4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.3010 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1430 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.4230 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 3.4280 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3410 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.7450 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.5810 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.5700 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.9770 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.0120 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.9410 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -6.3690 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.2770 3.5620 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 39 -1 M END