NCID-ZINC04878106 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.0060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.0850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0380 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9040 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.0990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.0120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.1360 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 -2.8970 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.5250 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -3.0390 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.0290 1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -5.2400 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.8110 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 -5.9900 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.6630 -0.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -7.1300 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.8810 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.4750 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.0600 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8090 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.0200 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.7040 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.9220 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.7320 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.4260 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.2660 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 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 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END