CHEMDIV-ZINC06806261 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0860 -0.5060 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.5600 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -2.4090 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0230 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.0310 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.4620 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.0200 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.4600 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.3080 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 1.0020 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 0.2980 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.9280 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 1.0820 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 2.3410 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 3.0390 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 2.4650 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 1.2050 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 0.4910 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 0.7580 -4.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 2.2540 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 3.0370 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 2.5870 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 3.8680 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 3.6220 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1550 2.7540 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0760 1.4610 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8220 1.7470 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.8510 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.3130 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.4400 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.4770 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.1580 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.9560 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.2920 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.2190 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.6120 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.8570 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.5520 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.3160 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.2330 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.3680 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 1.0650 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 2.0150 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 2.7980 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 4.0180 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -0.4960 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 4.4720 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 4.4630 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 4.5790 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 3.1230 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0540 3.3130 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2500 2.5200 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0080 0.8950 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2660 0.8350 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7540 0.7930 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6830 2.2750 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.9900 0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.1970 0.6510 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 4 1 0 0 0 0 2 57 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 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 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END