NCID-ZINC03874917 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 4.1880 1.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.9910 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.6530 2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 6.2670 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 8.1450 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 8.8860 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 8.6550 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 10.1050 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 10.4110 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 9.5110 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 6.3550 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 6.3730 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 6.6370 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 6.0670 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.1550 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 5.8440 7.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2450 4.8750 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 5.8110 9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 6.7670 10.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 6.3090 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 6.2850 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 8.0620 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 10.5760 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 10.4900 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 6.1440 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 5.0610 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 6.7880 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 7.1610 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 5.4340 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 6.8840 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 11.6850 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 4.7180 9.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 6.8840 7.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 7.7930 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.7430 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 11.8320 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 46 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END