NCID-ZINC04775781 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6600 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9740 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7120 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0550 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6520 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0390 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.1060 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2790 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0560 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.1030 0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5130 -4.8020 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.4070 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 -5.1310 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.9360 1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 -7.1670 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.3750 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 -7.4240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.3470 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.7310 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -9.1730 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.5640 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.7180 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0950 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.0090 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.4460 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9670 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.2520 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.6350 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -9.4570 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -10.0290 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -8.5250 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.8720 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 2 1 M END