CHEMBLOCK-ZINC03623673 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.3880 -0.0660 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.0010 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.3830 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2570 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.7480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.6480 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.2260 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.9190 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.0040 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.4260 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.5600 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4070 -5.5830 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -4.6290 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -5.4850 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.6440 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -3.8070 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -4.2770 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -5.3110 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -3.4290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -2.6660 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -1.8860 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -1.8710 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -2.6510 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -3.4350 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -2.6470 -5.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8480 -2.0140 -6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -3.2760 -6.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3790 0.1910 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.8630 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.5350 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.8930 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.4780 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.9060 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.9240 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.7330 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.7340 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.6280 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -5.0880 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -2.8930 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -2.6850 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 -1.2970 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 -1.2570 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -4.0480 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -4.9260 3.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 46 -1 M END