NCID-ZINC05393091 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7120 -0.6090 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.6650 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6410 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 0.0200 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.8680 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.6740 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5830 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.2200 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.9200 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9850 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.3850 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.5620 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.3280 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0360 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.3890 2.0150 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 1.0900 -1.6080 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.0430 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.4240 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.3090 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.6100 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.5300 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.2200 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.3710 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.2600 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.9390 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.1720 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.9250 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8800 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.6940 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.7080 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.6770 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.0310 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END