CHEMDIV-ZINC06799716 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2280 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.9250 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7220 -2.0110 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.3310 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.5390 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -1.4900 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -2.6740 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -1.0550 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -1.7270 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -0.7600 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 0.4600 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 0.3000 -5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 1.2000 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 0.8120 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -0.7090 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -0.6180 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 0.7550 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -2.7980 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -0.9520 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 1.4070 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 2.2580 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M END