CHEMDIV-ZINC01771315 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.7880 -6.2630 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.6330 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.4590 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.8620 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.4720 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -7.4760 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.9200 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.7650 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.2520 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.8770 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.0260 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.5470 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.6550 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.9960 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -8.6650 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -8.6630 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -10.0770 -5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -10.8320 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -11.1200 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -11.8880 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -12.3700 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -12.0840 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -11.3220 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -11.0160 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -10.5940 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.2810 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.2830 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.6740 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.6130 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6150 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.4790 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.4770 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.2750 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.3600 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.4700 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.4370 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.1260 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.4380 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -8.2920 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -12.1120 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -12.9700 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -12.4610 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -10.0930 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -11.8340 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -10.9010 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -11.3180 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -10.4350 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -9.6500 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END