CHEMDIV-ZINC06877337 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -2.4490 0.1220 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.2610 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.4470 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.1120 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.2700 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.7560 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.0900 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9330 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.8970 4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.2830 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.3290 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.6120 5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.7680 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -4.1800 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -4.5380 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.2720 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.8640 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -6.0030 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -5.8470 10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -5.8350 11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -7.1940 12.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -7.7320 11.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -8.4570 10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -7.9660 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.2950 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.2280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.9070 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.4210 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.0280 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.7250 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.0030 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.4830 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1950 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.6490 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.5500 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.0310 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.8930 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -4.2670 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -3.8710 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.0080 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.3910 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.1070 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.7790 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -6.6530 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -6.1800 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -4.8150 9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -6.4010 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -5.4060 12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -5.1480 11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -7.9180 11.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -7.0570 13.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -8.4340 12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.9150 11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -9.5200 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -8.4280 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -8.3020 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -8.3830 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -6.4500 9.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6080 -6.1240 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END