CHEMBLOCK-ZINC04687028 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4230 1.3920 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.0920 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3770 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.5320 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.9020 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.3390 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.2970 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.5190 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -1.7260 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -0.7160 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -1.7000 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -2.4250 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -0.8190 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -0.5350 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5070 -1.4330 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 0.6820 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 0.4940 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -0.0690 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -0.0750 4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -0.4420 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 0.4880 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 0.8600 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 1.4640 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 1.6650 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 1.2810 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 0.6860 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -0.0880 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 0.3620 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8150 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.7170 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.5940 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.0150 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.1570 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.4490 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.0880 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.8180 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -3.2270 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -0.3010 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 1.5710 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 0.9220 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 -0.4780 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 1.7610 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 2.1230 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 1.4450 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 0.3830 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.6850 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -0.2230 -1.9410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 47 -1 M END