CHEMDIV-ZINC04425206 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6410 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -3.7190 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.9610 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.2130 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.1830 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.5220 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.9360 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.0480 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -3.4280 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.6960 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.5840 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.2010 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.3360 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.2630 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.2950 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.0160 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7260 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.0010 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.0560 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.6260 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -6.1210 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.6770 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -8.0480 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -8.8640 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -8.3080 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.9370 0.7240 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 1.5670 -2.7810 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.8110 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.4410 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.6190 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -4.2970 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.9930 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.0120 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.3300 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.3900 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.5340 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.9460 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.6360 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.2000 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.3940 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.0400 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -8.4830 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -9.9360 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -8.9450 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -6.5030 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END