NCID-ZINC05202772 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0390 1.8060 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.2900 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.5990 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.7640 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.6860 -3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.5210 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.7260 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.1180 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.7300 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.8370 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.7830 -4.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 -3.2710 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.8230 -4.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4250 -3.0270 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.2070 -3.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8110 -5.0960 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.8390 -3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -5.6600 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.1680 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.3410 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.9670 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -9.4460 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -9.9500 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -10.2090 -3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.9960 -4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.7130 -5.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.1610 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.1880 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.1570 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.3760 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.7990 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.5010 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -7.8040 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.8060 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.5040 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -9.8060 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -11.1610 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -5.6130 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.7330 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END