NCID-ZINC05497290 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0830 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1910 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7090 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2380 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7560 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.2860 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.8040 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.3340 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.8510 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.3580 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -10.9590 5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -11.0380 8.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -12.5030 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -10.3370 9.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7050 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.5640 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.5390 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.3360 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.3600 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6110 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.5870 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.3840 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4080 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.6590 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.6340 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.4310 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.4550 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.7060 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.6820 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.4790 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.5030 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -12.8520 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -12.8780 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -12.8680 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -10.9090 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1330 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 18 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 5 22 1 0 0 0 0 5 23 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M END