CHEMBLOCK-ZINC00091988 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.5250 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0400 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4940 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.8230 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.5890 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2920 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.7700 -2.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -3.8700 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.3240 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.2340 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.7650 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.4020 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.5050 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9730 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.1780 -7.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4540 -6.6640 -8.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.2210 -6.7920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7990 2.0320 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.7020 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9780 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.1220 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4580 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.6910 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.1270 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.7450 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.6810 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.8060 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0600 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.5960 -1.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3390 -5.5550 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.1660 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.6450 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 29 1 M END