CHEMBLOCK-ZINC01009590 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.3520 -2.2030 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2620 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.2080 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.2630 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3710 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.4220 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.3610 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3970 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.7770 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.9430 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.2480 -4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 1.0420 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.8340 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.1190 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.6560 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.9070 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.6210 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.0830 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.4820 -5.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8310 3.6160 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.8230 -6.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0540 0.5590 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.1740 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8220 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.7720 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9910 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.4510 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.9310 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.2030 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.4310 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.9060 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.0040 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.4160 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.5440 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.7040 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.6610 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.0360 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.9230 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.0090 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.3400 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.5350 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.9460 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.0470 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.3820 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.2030 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.5680 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.2040 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6680 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.4750 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.2400 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.8850 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3920 -6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END