CHEMBLOCK-ZINC04498691 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.9100 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.4580 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.7990 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.2340 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 4.0390 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.6980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 3.5700 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 3.2380 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 3.5710 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 4.2350 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 4.5680 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.2320 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 4.6500 5.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 5.2140 4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 5.3320 6.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.2310 5.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.5120 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.2380 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.0200 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.4820 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 4.5910 8.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5610 4.3000 8.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 5.1760 9.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6320 0.8560 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.0910 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.5200 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.6790 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.3990 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.5520 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.2240 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 3.8180 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 5.0980 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 4.2730 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.9450 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 2.7190 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 3.3130 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 5.0860 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.2410 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 3.1390 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3930 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.4010 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.5060 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.4770 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.8730 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.5340 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.2630 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END