CHEMBLOCK-ZINC04170962 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.1550 1.1330 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3800 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.7890 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.0960 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.7640 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0860 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.2080 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 -2.5660 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9730 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.3260 -4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.8960 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.4370 -2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 -3.1970 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.1480 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1840 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.9980 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 1.2170 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.2530 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.9270 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.4820 -2.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3220 3.3310 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 2.6750 -1.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3060 -3.2300 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.0200 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.4100 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.2010 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.5910 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.3990 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.6530 -9.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.5310 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.6430 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.4240 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.4110 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5110 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8670 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.2790 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.8040 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.1740 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.8180 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.3550 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.7510 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.4240 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.6790 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.4980 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.0710 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.6910 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.2100 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.7390 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.2200 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.8720 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.3900 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.9200 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.4010 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.8590 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -0.5080 -10.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 0.2830 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 30 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END