CHEMBRIDGE-ZINC00937570 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2480 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -1.4480 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -2.3220 -0.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -3.4290 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.1530 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.9350 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.6330 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.9920 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -5.7220 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.8760 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -4.4720 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -4.6640 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -3.9220 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -5.7780 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -5.9890 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -7.0460 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -7.8520 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -7.6300 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -6.6410 2.5980 C 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 -1.5690 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4160 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4390 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -0.5850 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -5.0510 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.1180 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.4800 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.4250 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -7.5470 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -5.0640 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -5.3430 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8720 -7.2380 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5450 -8.6780 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -6.4940 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END