CHEMBLOCK-ZINC04571278 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 3.3060 -1.6110 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.6360 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.3950 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.1320 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.1110 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.3470 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.5760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.4030 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 1.5100 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.7870 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 2.9560 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.8560 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 4.3180 0.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4740 5.2880 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 4.4680 0.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6000 1.3410 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 2.5100 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9880 3.3400 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 2.1700 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 3.3770 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2710 4.2200 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 3.7520 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4610 2.9280 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 4.0310 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 2.8800 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 4.9210 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 3.0450 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.8020 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0630 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.3670 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.6860 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.1080 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.5910 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 3.6490 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9920 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 0.4490 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 1.9310 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.3140 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 4.8810 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 4.2560 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 5.2160 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 3.7650 1.0460 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END