CHEMBLOCK-ZINC00608616 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0940 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.1310 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.4300 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.0800 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7630 0.2440 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6520 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.7050 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.9740 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.2250 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.8280 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -3.9480 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -4.7680 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -5.8750 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -6.1260 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -5.2690 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -4.2170 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9130 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5480 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1740 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.2650 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.0120 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.9530 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.0980 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -2.6650 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -4.5430 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -6.5300 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -6.9820 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -5.4600 3.7660 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END