NCID-ZINC05463943 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.8340 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.3880 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.7870 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.3170 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -7.1310 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -7.3770 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -6.7320 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -6.0900 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -5.2550 -3.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.7020 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -5.1200 -4.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.5270 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.5540 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.4670 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.6280 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -0.3250 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.5840 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.3560 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.8560 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.4810 -2.8690 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 0.5120 -0.3560 -0.8950 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 -2.4190 -3.7790 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.4910 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.4430 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.7310 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.7320 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.4440 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -7.5040 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -7.9880 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.4330 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.8710 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 0.4810 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -0.0810 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -0.4450 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -1.1840 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.5160 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.4140 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.9110 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 18 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END