NCID-ZINC01703650 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.8210 1.5510 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.1060 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.4530 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.7970 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.6020 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.0420 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.6970 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.9400 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.6830 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.0520 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.6390 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.8950 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -7.0270 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.6540 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -7.9860 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 2.1040 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.1690 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.2300 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.6640 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.2620 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.5100 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.7020 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.1420 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.4410 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.8830 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.4170 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.7620 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.9990 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.2220 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -8.9640 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -8.0800 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -7.5960 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.5450 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 3.0510 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.3020 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.9140 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 35 2 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END