CHEMBLOCK-ZINC03958698 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.5230 0.2810 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0390 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.0070 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.4330 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.6930 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.4580 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.6390 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.2880 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.4890 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.0460 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.4060 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.2080 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.4450 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3610 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.2860 3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.0240 4.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 0.4260 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.3250 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.1300 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.8400 5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.9940 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.3390 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.3130 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 2.9590 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.6240 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.6500 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.8030 5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 5.1570 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 5.6020 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 6.0380 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.5710 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.5200 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.1430 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.1480 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.2120 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.2030 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.8470 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.5210 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0610 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.9100 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.1280 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.6450 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 4.3360 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.3370 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.3750 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 5.2390 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 5.5160 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 6.6380 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 4.9600 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 7.0880 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 5.9590 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 5.7290 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.9870 4.2240 O 0 5 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 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 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 53 -1 M END