CHEMDIV-ZINC06803772 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.5860 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.0910 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.9240 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.6680 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -7.7060 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.0190 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -9.2970 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.2540 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -8.2130 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.8940 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.4310 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.2420 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -9.3770 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -9.8360 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -9.3210 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -9.7420 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -10.6780 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -11.1930 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -10.7760 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -11.2060 1.6310 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.2450 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.2430 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.6510 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.5060 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -9.8300 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -10.3200 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -9.1050 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -10.1840 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -8.5900 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -9.3390 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -11.9240 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -11.1810 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.0390 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.3940 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -7.3270 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.9750 -2.1760 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END