CHEMBRIDGE-ZINC02996053 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.6620 0.4810 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5230 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.8790 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.8830 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.2400 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.2430 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.5790 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.7410 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.5940 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -8.8090 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -9.9500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -11.1480 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -11.2110 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -10.0760 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -8.8750 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -7.4260 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7890 -6.4570 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -7.4870 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -8.9190 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8230 -9.2240 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -9.7990 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -9.6400 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -8.5150 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -8.3840 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -9.3670 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -10.4910 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -10.6290 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -10.7440 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -10.9720 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -11.5150 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -8.9880 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.4470 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.5870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.1230 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.1660 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.6290 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.2370 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.7730 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.5260 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.9890 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5970 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.1340 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.8860 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.3490 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -9.9020 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -12.0360 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -12.1480 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -10.1290 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.9880 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -6.8000 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -7.2110 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -7.5080 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -9.2580 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -11.2590 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -11.5060 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -10.8740 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -12.3810 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -11.8500 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -8.8710 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -9.9530 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -8.1900 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END