CHEMBLOCK-ZINC03617177 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.4510 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4280 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.4860 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.3570 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.1790 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.1340 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.2660 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.2120 -1.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.4510 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -5.5260 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -4.7150 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -4.7840 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -5.6630 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -6.4740 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -6.4080 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.1100 -5.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.1520 -6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.8340 -5.9510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.8480 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.4000 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -5.7770 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.1690 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -6.4240 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -4.0290 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -4.1500 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -5.7160 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -7.1600 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -7.0450 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END