NCID-ZINC05762905 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.3360 0.4180 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.5610 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.1720 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.8800 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.7950 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.7720 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.3050 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.6380 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -2.0650 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.7130 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.7860 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.4940 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.9110 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.7710 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.7700 -4.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 -3.5920 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.3870 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.0680 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.2830 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.1960 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.4090 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.1950 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.1030 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.8260 -5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.4330 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8130 0.2290 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.8990 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.1910 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.5920 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.0950 -0.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8510 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.9960 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.1660 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.9070 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.8120 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.1410 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.4110 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.6190 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.1310 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.1580 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.7580 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.8810 1.9650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6840 -1.9600 -6.7930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 31 32 1 0 0 0 0 31 35 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 42 -1 M CHG 1 43 -1 M END