CHEMDIV-ZINC06876994 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.1500 1.8940 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.5300 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.5740 1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -0.3900 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9390 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.9550 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.1280 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.3350 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.5580 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.5820 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.3830 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.1520 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.6130 1.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.7600 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.6260 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.6060 3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.3640 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.7170 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.4640 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.8630 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.5110 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.7570 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -5.9020 4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -5.5040 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.6000 6.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.9260 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.9410 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.6800 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.0330 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.4820 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.3910 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.9150 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.1710 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.1010 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -5.4960 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -3.7570 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.6220 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.9700 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.4070 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.7380 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.4780 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -5.8800 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -4.4160 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.9120 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -7.5040 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.0080 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -7.5130 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END