NCID-ZINC01660269 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5380 2.2550 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.2660 1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 1.7130 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1970 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.3990 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.9670 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8410 1.1740 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.1940 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.1000 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.5030 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.2740 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.2630 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.7230 6.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.4850 6.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.7130 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.2680 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.9300 10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5380 11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.4870 10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.8210 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.2120 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.1140 11.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.1680 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.4880 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.8150 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.8280 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.5400 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.2130 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.1010 8.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.3350 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.9480 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.7340 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.3900 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.8880 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.7170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.1810 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 2.2040 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.5120 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.8330 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.0070 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.5780 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.5850 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.0460 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.2590 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.0760 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.9730 10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.2770 12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -0.7790 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.4750 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7040 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.0630 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.3460 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.0050 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9390 1.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2260 2.8380 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END