NCID-ZINC01672655 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.7170 1.6200 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.1640 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.6340 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.1450 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.9720 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.7690 2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -2.2320 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.0270 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.8670 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.2020 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.9440 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.1040 2.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -4.6400 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.8450 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.9730 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.6610 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.9380 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.0940 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.9120 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.2260 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.5640 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.0760 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.0510 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.3310 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.7390 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.8000 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.8940 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.4070 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.3640 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.1950 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.2400 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.6360 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.9330 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.8270 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.9510 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.6060 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.1210 2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 37 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END