CHEMDIV-ZINC06745824 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6640 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -2.6050 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.4600 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.6730 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.3680 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.5800 -9.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.2400 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.0850 -11.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.8670 -11.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.9810 -12.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5090 -11.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.3480 -11.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1300 -11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1140 -11.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.2380 -11.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.4140 -11.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.4220 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.9880 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.2960 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.7090 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.3690 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.4330 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.5610 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.1490 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.3910 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.7940 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.8300 -11.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.3140 -12.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END