NCID-ZINC01665420 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9800 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.6360 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.0900 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.1100 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -6.8780 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -8.2760 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -9.1180 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -10.4680 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -11.0260 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -10.2400 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -8.8420 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.0510 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.7470 0.0050 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 -4.6450 -2.4100 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.3130 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.8920 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.3320 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -6.4150 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -8.6970 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -11.1140 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -12.1000 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -10.6900 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.1460 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END