CHEMBRIDGE-ZINC00150102 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.9270 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.5050 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.9740 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4940 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.5420 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.0730 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.3110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -2.8610 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -3.2020 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -2.9770 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.4010 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.0880 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.1380 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -3.8260 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5580 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.9540 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8940 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.0810 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.9790 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.8790 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.7140 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.1670 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.6700 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0540 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -3.2460 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.0080 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.2700 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.9460 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -4.9100 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -3.5590 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -3.4600 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END