CHEMBLOCK-ZINC02894921 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.4980 1.5520 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.0520 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6320 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.9860 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7250 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.0270 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.6400 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.1910 -2.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.5090 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0520 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.9360 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.9020 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.2260 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.6100 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.6430 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.3190 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.9300 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.4430 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -11.8650 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -12.6390 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -13.9700 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -14.5400 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -13.7800 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -12.4500 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -11.6260 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -15.9960 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -12.0200 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.0110 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.8600 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8710 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0820 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.5010 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.1080 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.6060 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.9730 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.9390 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.5720 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -9.8250 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -14.5700 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -14.2320 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -11.0960 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -12.2800 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -10.9050 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -16.6000 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -16.1500 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -16.2900 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -12.0130 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -12.6020 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -10.9980 -3.2650 H 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END