CHEMBRIDGE-ZINC00131097 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7390 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.2460 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.3810 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.9960 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4890 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.8890 -5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.3970 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.9430 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.9900 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -5.5010 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.9780 -10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.9350 -10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.4210 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.4260 -11.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.3580 -11.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -5.4850 -11.5690 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.4060 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3150 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.3290 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.4200 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.5890 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.3980 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -6.3090 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6160 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.6960 -11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.5160 -11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.0460 -12.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.2180 -11.9880 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END