CHEMBLOCK-ZINC03626526 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.4100 0.1630 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.0280 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.3100 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.1040 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.4550 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.8170 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.6030 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.3710 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.7990 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.4490 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.6380 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.8140 -5.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.4750 -7.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -4.4480 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.7060 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.1610 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.1980 -6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.7150 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.3820 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.6970 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.3220 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.6640 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.3480 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.6040 -11.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.7090 -11.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.8990 -11.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.2610 -13.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.6690 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.7470 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.3970 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.9960 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.7370 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 0.3810 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.8760 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.9410 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.5510 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.7140 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.4300 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.7800 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.4440 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.2610 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.3960 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.8030 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.2760 -10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.1740 -12.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.7460 -11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.0570 -11.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.3660 -12.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.4470 -10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.3100 -13.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7430 -13.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.2310 -13.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.1240 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.7360 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.3110 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.4090 -5.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 56 -1 M END