CHEMBLOCK-ZINC04619139 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3280 1.6450 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1460 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4770 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.8590 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.6120 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9950 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.6120 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.0120 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.4330 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.0380 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.2360 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.7910 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.1480 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.9500 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.3960 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8060 -2.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.0050 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.2740 -3.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5250 2.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.7410 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.8580 3.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0230 0.2830 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.5970 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.3490 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.6580 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.3480 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.7290 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.4200 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.7300 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.9140 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.0020 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.1020 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.6860 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.7930 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4320 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.1720 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.8240 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.1650 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.5820 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 4.0100 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 3.0220 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.1250 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.3290 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.2110 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.4200 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.8080 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.2680 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.4980 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.2700 3.1290 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END