ASINEX-ZINC01379677 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5850 -6.0350 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -6.6290 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -7.7200 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -8.7510 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -8.0490 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -8.6060 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.9260 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -9.9180 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -10.5230 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -11.9880 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -12.4010 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -13.7450 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -14.6750 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -14.2610 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -12.9180 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.9070 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.6590 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -8.1680 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -7.3060 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -9.5610 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -9.1500 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -10.4600 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -10.0270 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.4100 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -11.6750 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -14.0680 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -15.7240 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -14.9870 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -12.5950 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END