CHEMBLOCK-ZINC04185655 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5000 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7480 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.1290 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7720 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.0290 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.6420 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.6760 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.8940 -3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -0.9360 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.6810 -4.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -3.4170 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.3830 -5.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -4.4660 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.9370 -4.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7480 -3.6780 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.6900 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.7180 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.4200 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.9480 -6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.7900 -5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2500 -0.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.9070 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.8100 -1.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9820 1.8850 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8900 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8120 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.2480 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.7060 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.0610 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.6430 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.8860 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.6220 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.2700 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.1510 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.2800 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END