NCID-ZINC05940799 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.7170 -2.1670 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7580 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.4480 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.0020 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.6770 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.2960 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.4660 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6400 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0010 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1400 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.5610 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9760 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -5.1930 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9140 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.6790 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8480 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2400 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.2030 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.4350 1.4140 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.6560 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -7.0960 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -8.0330 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -7.4010 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -6.2650 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -8.1860 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -7.6760 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -6.6800 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -7.2270 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -8.3540 5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -6.3680 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.9820 3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.1720 3.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.3620 3.9860 N 0 5 0 0 0 0 0 0 0 0 0 0 1.1880 -2.8820 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.2880 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.6270 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.3010 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.6100 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.0780 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.3990 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.0560 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -8.3210 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -8.9170 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -9.0760 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -7.5680 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -8.4800 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -6.4040 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.8000 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.8120 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -7.0010 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -5.6690 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 34 35 2 0 0 0 0 M CHG 1 34 1 M CHG 1 35 -1 M END