NCID-ZINC01621254 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.5030 1.7320 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.2210 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3550 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.8660 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4410 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.9520 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.5040 3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.8240 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.5570 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.3910 5.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 -5.9260 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.1100 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.6270 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.2470 5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -8.3470 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -9.8490 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -10.4410 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -11.8180 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -12.6040 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -12.0120 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -10.6340 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.1980 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.1420 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.9330 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.2450 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0200 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.1110 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.1540 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.3320 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.0660 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.9760 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.2410 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.4180 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.1530 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.9180 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.6090 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.0350 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -8.0630 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -7.9190 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -9.8270 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -12.2810 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -13.6800 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -12.6260 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.1720 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.4010 7.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.8420 5.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.3280 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.7520 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END