NCID-ZINC05352650 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.4200 1.7660 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.3110 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6360 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.1010 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.4470 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.9260 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.3290 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.0200 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.4070 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.1610 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.3940 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.0470 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.8170 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.6760 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.5720 -4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.6200 -5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.1870 -4.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 -8.8420 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -8.5790 -4.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1040 -7.8480 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -8.7570 -6.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8440 -7.7790 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -9.2760 -6.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1340 -10.3050 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -8.4260 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -9.3050 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -10.1790 -8.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -9.8020 -8.1770 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -8.4180 -8.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -9.6820 -6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -9.8250 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -10.2550 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9880 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.0030 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.4260 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.1160 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.1300 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.4460 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.4630 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.5190 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.9280 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.6620 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -9.6910 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -8.3100 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -10.9850 -8.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 45 -1 M END