CHEMBLOCK-ZINC03620686 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8520 1.2410 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.4220 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.3490 2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.8050 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.5330 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.7100 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.0220 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.5060 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.4550 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.5580 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.6820 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.4950 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.8450 9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.5870 10.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.9740 11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.7330 10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.0580 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.0570 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.7200 9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.3840 11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.4020 11.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.6390 9.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -4.2520 10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.5360 9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.0810 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.5640 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.0130 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.7850 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.2820 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.4620 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1430 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.0400 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.1900 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.9830 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.1100 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.2640 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.9390 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.1130 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.5380 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -4.9060 11.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.9190 12.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -5.3340 10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -3.7980 11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -4.0800 9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.4710 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.1070 10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.7810 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.7000 5.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0070 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.1550 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END