CHEMDIV-ZINC06873101 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -6.2690 2.2880 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 0.8030 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.0230 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.3130 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -1.8130 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.1710 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.5990 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4020 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.7730 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.5550 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.7410 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -6.2670 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -5.5390 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -7.7600 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3840 -8.1240 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -8.4330 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -9.9530 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -10.6270 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -10.3820 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -8.0750 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -8.7740 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -8.8640 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -9.4000 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 -9.3290 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9470 -8.7210 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -8.1800 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -8.2480 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -7.7680 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -7.1810 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 2.8730 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 2.4500 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 2.5970 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 0.4930 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 0.6400 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.5280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.9580 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.3970 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.0040 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.3250 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -8.1370 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -8.1270 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -10.2500 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -10.3300 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -11.7090 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -10.3210 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -9.9020 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -11.4640 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -10.0840 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -9.7730 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -8.2070 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -9.8770 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6310 -9.7500 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9300 -8.6690 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -7.7070 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END