CHEMDIV-ZINC04778541 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.1110 2.4360 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.9600 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.1600 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.1710 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.6510 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.0480 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.4990 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3200 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.6860 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2430 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.4270 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.6260 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.1210 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.3690 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.6100 -5.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 -8.0970 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.1440 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -9.6460 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -10.4260 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -11.8040 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -12.4030 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -11.6230 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -10.2450 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.8900 -6.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -9.0850 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -9.9280 -6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -9.3730 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -10.7880 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -11.0810 -9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -10.0700 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -8.6560 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -8.3630 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.5710 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.7520 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.0360 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.6440 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.8240 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.4320 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.8940 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.3240 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.8580 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.2300 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -7.8580 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.7240 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -9.9580 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -12.4120 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -13.4790 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -12.0910 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -9.6360 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -7.2160 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -9.2940 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -10.8680 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -11.5080 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -12.0890 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -11.0020 -10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -10.1500 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -10.2790 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -7.9360 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -8.5760 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -7.3550 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -8.4420 -7.7060 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 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END