CHEMBRIDGE-ZINC00199200 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.2210 1.4530 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0290 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.6920 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.0210 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.1740 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.9070 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.3770 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.1620 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.3620 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.7920 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0200 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.7940 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.0540 -2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.4350 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.6260 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.4350 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.0960 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.7910 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.7980 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.1070 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.4160 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.4200 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.6680 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7730 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.9880 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.2350 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.8430 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.9620 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.7260 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.8090 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.9140 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.3620 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.7690 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.5630 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.8920 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.4410 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.6630 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END