CHEMDIV-ZINC05068358 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.4480 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.8350 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.1980 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.1200 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.7330 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 2.5850 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 3.9400 8.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 4.4850 9.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 5.8250 8.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 3.4690 9.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 4.5640 10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 5.7600 11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 5.8590 12.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 4.7640 13.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 3.4790 12.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 3.3750 11.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 2.1110 11.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.2050 12.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.2820 13.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.5230 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.1980 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.0850 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.8910 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.9480 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.3700 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 3.0910 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.4830 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.6780 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.8840 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.5540 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 4.5180 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 6.6580 10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 6.8320 13.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 4.8700 14.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 14 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END