NCID-ZINC01653309 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.5280 2.1570 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.6520 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.2630 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.1110 0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2300 0.1400 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.5920 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.2670 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.2620 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.1460 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.2680 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 0.5290 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6550 1.3610 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.6670 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.2420 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.4390 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.0140 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 2.3410 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.7010 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.4340 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.4080 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.4020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.5130 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.8090 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.8060 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.0510 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.5940 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.0200 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.4680 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 0.1110 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.5590 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.7920 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.2400 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -0.6610 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.2130 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.9420 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 2.9740 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 2.5060 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 2.5890 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.1630 -7.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -1.9080 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 0.9310 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 0.7550 -2.8200 H 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 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 16 39 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 41 1 0 0 0 0 35 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END