CHEMBLOCK-ZINC04185655 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.0140 1.2560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.1560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7500 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.0530 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.7630 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1890 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.8760 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8780 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.4610 -3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 -1.5160 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.5870 -4.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6220 -4.5490 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.3280 -5.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0630 -4.1990 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.9150 -4.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1570 -3.8000 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.2190 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.0000 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.7000 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.4960 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.2720 -6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3880 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.3990 -5.6140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9890 -4.1410 -0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9380 -4.7380 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.6330 -1.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2060 1.9470 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.3850 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.5200 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2050 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.5000 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3840 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7570 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.0440 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.4730 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 24 1 M CHG 1 26 -1 M END