NCID-ZINC04706597 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.6110 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.1960 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.3920 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 0.1040 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9130 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4240 -2.2610 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.5390 0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -2.1760 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2910 2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -2.6720 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.7790 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 -0.2600 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.2170 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.4520 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.9660 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.2720 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.0160 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.4920 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.7830 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.2260 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -7.2080 0.9680 S 0 5 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.2260 -1.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8340 1.9960 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.9230 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.0310 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.8630 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.8260 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.7120 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.3040 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.6250 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.2330 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.0010 0.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.4030 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.9460 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 22 -1 M CHG 1 32 1 M END