NCID-ZINC05104502 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 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 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.1100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.1490 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2190 -6.4940 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.6410 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3970 -5.9050 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -7.9430 -1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3230 -8.7930 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -8.0840 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5490 -8.7270 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -6.7400 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -8.6220 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -7.8980 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -8.6960 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -9.9800 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -9.9480 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -11.0930 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -12.2440 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -12.3240 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -11.2320 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -11.3260 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -7.8240 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.9080 -1.1870 O 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 -3.4310 -2.1110 0.9140 H 0 0 0 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 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -6.8200 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -13.1560 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -10.5220 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -12.1970 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -7.6740 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.1350 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END