NCID-ZINC05850933 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -2.7830 -4.2450 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.7680 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1640 -3.9230 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.9020 -1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7970 -6.4200 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -6.8420 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.7220 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4160 -7.3770 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -7.0580 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -6.1740 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -8.3410 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -8.5910 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -5.3910 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -6.1230 -3.3830 C 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 -6.7580 -6.4860 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -7.8670 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -9.6660 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -8.1510 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -8.1450 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.0980 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -7.1570 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -5.6730 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -5.3020 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.2100 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END