NCID-ZINC05104787 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5860 -2.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6500 -2.0550 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.1000 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.0780 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.5640 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.1890 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.2570 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.4550 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.2080 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.7600 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.4320 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.4070 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.4160 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.9900 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.4510 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.4770 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.0120 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.4390 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.1260 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.3310 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.8040 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.1440 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.3460 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 7 1 M END