CHEMDIV-ZINC06737607 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4520 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9170 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.7410 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.9840 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.0390 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.7130 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.4630 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.4340 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.7650 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.0850 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.2810 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1100 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.6500 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.4760 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.4320 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.0950 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -0.3130 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 0.0190 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.4300 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.2090 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.5390 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.3010 -8.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.7220 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 0.7840 -6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 1.0880 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9570 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9260 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9260 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3100 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3410 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0990 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.0690 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.1880 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.5470 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.1150 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.0230 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.3280 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.3680 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.0630 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.5080 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.0360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -0.1710 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.5580 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.3200 -10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -3.3190 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.8460 -10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 1.7040 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 1.6300 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 0.1620 -7.1120 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 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 9 10 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END