NCID-ZINC01765768 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 -2.1620 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.6740 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.5470 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.5910 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.9490 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 -5.6790 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.6970 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -3.8700 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.2130 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.0670 -0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 -3.6180 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.6770 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.0470 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -4.5830 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -3.9400 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -2.7630 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.2260 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.8630 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.0770 -4.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5310 -2.5490 -4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.0400 -4.9400 O 0 5 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.0220 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.3090 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.9260 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.0460 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.1850 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.2470 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -5.5030 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -4.3580 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.3070 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.4410 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END