CHEMDIV-ZINC04140834 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0120 1.3860 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0040 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7090 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0240 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.4250 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.1080 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.8540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.7100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.3840 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.7750 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4660 -2.3690 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.2710 1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4050 -2.1560 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.7420 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9900 -4.3490 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.8730 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3820 -4.9240 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.2410 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.8920 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -3.2090 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -2.3340 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.2310 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.6430 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.5600 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.6280 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.2200 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 4.2100 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.5300 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 2.8870 1.4250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9180 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5530 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7940 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1940 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.5900 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -3.2030 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.8240 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 4.3800 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 37 2 0 0 0 0 M CHG 1 29 -1 M END