CHEMDIV-ZINC04904733 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.9090 1.5520 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.0560 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.7730 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.1450 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.6900 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.8540 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.4840 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.0810 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.7040 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.0750 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.1680 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.8840 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.2520 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.9140 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.2170 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.8400 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.1020 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.7670 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.1560 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.7820 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.9240 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.3710 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.5010 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -7.1840 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -7.7370 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -7.6030 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.2000 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.9260 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.0140 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.7990 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.3480 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7920 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.2750 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.1670 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3710 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.8120 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.9870 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.7410 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.1970 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.7700 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.8370 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -6.0690 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -7.2870 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.2710 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -9.1930 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -8.2770 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.5630 -4.9940 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 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END