CHEMBRIDGE-ZINC02082375 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.7380 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.1480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.5060 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.7820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -2.6850 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.2290 0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -2.6960 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -4.0840 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -5.1420 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9020 -4.8780 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -5.1950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -6.5080 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.4220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.6250 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.9270 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.7800 -0.0150 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -2.4730 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -1.9480 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -4.1630 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -4.2380 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -5.6100 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -5.8190 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -6.7710 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -7.2600 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -6.4660 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.7410 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.5870 -0.8010 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END