CHEMDIV-ZINC06900977 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.6150 0.4510 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9310 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.9630 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.0630 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.8260 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.7790 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.5070 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.3030 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -0.3410 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.5970 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.7500 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.6850 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.1700 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.2740 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.4810 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.3620 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.4720 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.3260 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.5680 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.5940 7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.4900 8.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.6500 9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0760 10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.7120 10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.3310 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.3110 11.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2830 12.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.4490 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.2000 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.7720 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.2060 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.6850 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.9480 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -0.4580 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -0.0930 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.8010 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.9650 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9850 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.2240 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0400 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.4910 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.3580 10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.4990 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.8650 11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.4130 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.0200 9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.1290 10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.4880 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.0310 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.4570 11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.2660 12.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.3390 12.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.0790 13.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.6570 13.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.8910 11.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.6010 11.8270 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END