NCID-ZINC05410067 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.5080 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.9110 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.8540 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.5240 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -8.0150 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.6500 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -10.0170 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -10.7500 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -10.1160 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.7480 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.5130 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.8220 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.8920 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.4900 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.6090 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.0480 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.6450 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.4190 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -3.0500 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.9070 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.1330 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.5040 -6.9880 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.2000 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.2730 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.0770 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -10.5130 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -11.8190 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -10.6880 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.2530 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.7920 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.8480 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.0540 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -4.5840 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -6.1320 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.7500 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.0920 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.6180 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.8030 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.4640 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END