NCID-ZINC04723125 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0500 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0220 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5650 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3980 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.8480 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.4120 -5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.5500 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.1340 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.1430 -4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.5650 -7.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.0300 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.1270 -6.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.8490 -8.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 -0.6080 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3320 -9.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -2.9360 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3190 -10.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -2.9170 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.8300 -10.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -0.6160 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.1020 -9.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4720 -11.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.8740 -11.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.8030 -11.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.8220 -9.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3660 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.3730 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3080 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.4700 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.4500 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.2520 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.3720 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.5690 -12.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.1470 -11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.1700 -12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.8170 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.7480 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END