CHEMBRIDGE-ZINC00216168 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.1310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.1840 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 1.4550 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.4180 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.8950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.1860 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.4110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.0610 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.1080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.3180 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.6690 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.8540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.8250 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.8440 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.9520 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.6060 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 0.7020 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 2.0820 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.9960 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 2.4800 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.6960 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.4990 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.7270 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.2130 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -3.9480 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.5540 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.2220 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.8680 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 2.5610 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 2.5700 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 2.1680 0.0920 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END