NCID-ZINC04706003 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.3580 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.2780 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.6420 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.0160 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.1180 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.8180 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.5470 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.3000 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.3600 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.1740 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.7470 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8730 -7.1590 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.4360 0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6680 -6.8230 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -7.5470 1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7820 -6.9890 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -6.9130 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8220 -5.8620 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -7.0420 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -7.6700 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -7.0000 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -8.9170 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.7320 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1340 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1590 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6010 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.4930 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.9020 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.5680 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -8.6850 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -7.7060 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -7.4260 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -9.0450 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -9.2090 1.5550 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END