IFLAB-ZINC02966215 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7060 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.0860 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.0590 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6790 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1450 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8820 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.3470 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.4040 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.7540 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.2760 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.2260 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.4090 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -4.9910 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.8290 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.5070 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.8900 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -7.5980 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -7.9250 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -7.5420 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -8.6260 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -8.6690 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -8.9890 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -7.9610 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -7.3520 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8560 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8810 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8610 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.1740 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.6330 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.5840 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.1250 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.1570 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.4240 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.1080 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.4900 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.6310 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.4660 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.1580 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -7.5340 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.9380 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.7030 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.9540 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -6.6360 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.7960 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -9.4450 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -7.7020 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -9.9540 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -9.0170 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.5080 2.0830 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 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 8 1 M END