NCID-ZINC01671316 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.9280 -1.8520 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.5010 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.4850 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.8210 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.1700 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.1910 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.5690 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.6200 6.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2450 -2.0740 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.7800 -1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.2230 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.0580 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.3530 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.1400 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.8230 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.7440 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.9800 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.2790 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.4440 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.0710 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.4520 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6080 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.2160 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.1130 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.9960 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.4360 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.1440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.6730 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.9720 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.6960 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.8090 5.7710 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 8 -1 M END