NCID-ZINC04794962 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.0210 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4980 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.4710 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.2340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0040 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -2.5040 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4950 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -0.2990 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.2280 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5520 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.8160 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.8620 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.3950 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.8950 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.6220 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.4280 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.8610 2.5250 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 0.5160 -0.0120 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.8960 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.2970 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.0220 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.1230 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.3020 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.4510 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.2300 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.8880 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.0670 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -7.6910 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.2430 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.4510 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.9100 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -7.4970 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.2560 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.2230 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.9020 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.7420 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END