NCID-ZINC01703073 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1140 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.5390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 3.8220 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 4.2900 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 5.0480 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 5.5220 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 5.2420 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 4.4870 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 4.0050 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 4.1890 -4.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6200 4.6090 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 3.5240 -4.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4970 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.8700 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.8620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.2320 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.7480 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 5.2670 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 6.1120 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 5.6140 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.4120 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5760 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5530 -0.0300 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END