NCID-ZINC01707618 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1180 -3.2900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.5580 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -1.9000 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -0.9970 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 0.2470 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 0.5880 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -0.3160 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.2210 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -3.1230 -5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -3.9370 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -4.5690 -6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -5.3110 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -5.9370 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -6.6700 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -6.7800 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -6.1580 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -5.4190 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -2.8720 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -1.2640 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 0.9520 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 1.5600 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.0510 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -4.0160 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -4.4900 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -5.8520 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -7.1570 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -7.3540 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -6.2470 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -4.9300 -4.7070 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END