CHEMBLOCK-ZINC04788661 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.7870 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.8030 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.2590 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.7320 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.7170 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.2500 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.0790 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.3950 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.2690 0.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 1.5540 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.0070 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.1900 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 1.9230 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 2.4790 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2980 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 2.1450 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 1.6790 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 0.9300 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 2.2410 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3180 3.3370 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 1.8190 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8120 2.1020 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2700 2.3600 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 2.3710 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 1.8160 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9970 0.7180 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 2.3070 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 3.0720 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.1990 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.4510 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5090 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.0170 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.4310 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 0.7440 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 3.0530 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 2.7440 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 2.7230 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 2.3440 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 0.7460 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5010 2.0850 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3260 2.5690 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3600 3.4050 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8980 1.7800 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 1.8710 -3.7180 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 44 -1 M END