NCID-ZINC01603123 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.1100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.4550 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.0580 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6280 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6000 -2.0920 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.5970 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.1270 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.6310 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.1610 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.6650 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -8.1950 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -8.6990 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -10.2290 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -10.7340 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -12.1980 -7.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2770 -12.8300 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -14.2260 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -14.9350 -7.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -14.3150 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -12.8980 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -12.2510 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -12.9910 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -14.3840 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -15.0440 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 2.0020 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.4630 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.4360 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.4790 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.2530 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.2110 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.4700 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.5130 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.2870 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.2450 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -6.5050 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.5470 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.3210 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.2790 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -8.5390 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.5810 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.3560 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -8.3130 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -10.5730 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -10.6150 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -10.3900 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -10.3470 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -12.2640 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -14.7280 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -11.1720 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -12.4910 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -14.9470 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -16.1240 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M CHG 1 10 1 M CHG 1 21 1 M END