NCID-ZINC01731233 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.9010 1.5580 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.0460 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.9070 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 -2.3310 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3210 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.3440 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.7240 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.0810 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.0580 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.6750 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.4180 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -3.5060 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.0050 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.9100 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.5310 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.2460 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.3410 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.7220 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.8630 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.7800 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.0520 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.9200 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.4480 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.1760 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.8460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.5230 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.3780 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.5560 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.8730 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.9130 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.2380 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.9500 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.6620 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.0160 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.9000 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4420 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.0160 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END