NCID-ZINC01646654 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.1230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.2160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.6250 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.1010 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.6270 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -9.0290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -10.9200 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -12.4490 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -12.9760 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -12.5810 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -11.0530 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.1840 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.6280 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.7940 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3500 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.6960 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.7050 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.0320 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -9.0230 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.6240 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.6330 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -10.5150 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -10.5550 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -12.7710 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -12.8120 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -12.9990 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -12.9480 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -10.6900 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -10.7460 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -10.4940 -0.0720 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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