NCID-ZINC04428933 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3820 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4380 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.1250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7880 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.7360 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.1990 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.6320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -6.1600 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -6.5920 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -8.1200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -8.5530 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -10.0160 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -10.6270 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -9.9680 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -11.9700 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -12.7880 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -13.8540 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -14.6500 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -13.7100 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -12.6420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9150 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5680 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.3610 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.1550 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.2070 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.5930 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.5850 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.2380 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.2460 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.5540 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.5460 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -6.1980 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.2070 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -8.5140 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -8.5060 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -8.1590 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -8.1670 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -10.5450 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -13.2720 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -12.1560 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -14.5280 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -13.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -15.1120 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -15.4250 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -14.2800 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -13.2280 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -11.9140 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -13.1140 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END