NCID-ZINC05082363 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5160 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.0220 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.7060 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0250 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.7420 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.0480 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.6740 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.0200 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.0420 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.0350 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.0090 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.1840 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -1.2600 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -0.3320 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.3320 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.3890 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.3240 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -3.4370 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5370 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0150 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.2050 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4260 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.5320 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.5110 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -2.5650 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.0140 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.5640 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.5860 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.1460 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.3440 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.0160 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.9020 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.0520 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.3140 -0.9290 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 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END