CHEMBLOCK-ZINC00116256 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.3780 1.2770 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.0960 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.6850 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.9220 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.4260 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.6770 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.4530 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.9440 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.6880 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.8180 1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -5.7420 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.3810 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.4960 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.2350 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.7810 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -7.2550 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.8490 3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.3170 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -8.3910 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -9.3880 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -10.3080 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -10.2550 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -9.2600 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -11.2680 1.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9060 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.7730 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.1960 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.7090 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0160 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.8410 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.0490 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.5040 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.3420 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.3730 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.5340 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.0760 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -7.6730 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -9.4530 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -10.9920 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.2550 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.1560 -0.1230 O 0 5 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END