CHEMBLOCK-ZINC04689641 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.6540 2.8400 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.5810 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.5070 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.3240 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8060 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.7550 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.4420 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.9850 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.9550 -2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5990 -3.1310 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.4210 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.8170 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.4300 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.3340 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.2340 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.4200 -4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.5000 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.3570 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.3810 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.5680 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.7150 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.6870 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.4820 -8.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -9.7180 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -10.3950 -6.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -10.4760 -8.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -9.5300 -7.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.2460 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.7210 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.9490 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 2.8220 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.3800 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.7370 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.4860 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.6860 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.5020 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.2330 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.6640 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.5780 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.4440 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.2440 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.6110 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.8460 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.0640 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.4710 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.2170 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.8030 -4.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 47 -1 M END