CHEMBLOCK-ZINC04187692 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0280 2.1020 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.7200 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.0320 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.6060 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.0030 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.7410 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.1890 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.4300 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.3610 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.5720 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.2540 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.5260 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -0.0150 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 1.4370 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 2.1440 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.7210 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 1.9160 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 1.0380 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 1.5110 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 2.8570 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 3.7390 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 3.2670 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 5.0990 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 6.0100 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 7.2960 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 7.3570 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6560 3.3590 3.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6630 2.6950 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 4.4350 4.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9370 2.6850 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.2280 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.1100 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.5030 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.8200 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.2670 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.5090 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.5800 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -0.3990 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -0.2370 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -0.5050 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 1.8920 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 3.2190 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 2.0600 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 2.1540 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -0.0140 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 0.8270 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 3.9500 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 5.4410 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 5.5330 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 7.4640 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 7.6650 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 7.7660 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 7.5650 2.9210 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END