NCID-ZINC01567122 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.2990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.3180 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.1290 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.4040 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.8130 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.8990 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.2790 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.5080 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.4000 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.0690 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.2980 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.4370 -4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.2900 -5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -7.4710 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.5130 -6.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -7.8320 -4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8470 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.5430 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.3380 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.0770 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3340 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.7760 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5980 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.7950 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.3690 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.7680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.0090 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.0300 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -7.2420 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.6820 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 4 1 M END