CHEMDIV-ZINC05125985 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.3920 2.4870 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.9850 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.2150 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.2870 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.0570 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.5590 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.2970 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -4.6610 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9240 -3.7620 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -5.4200 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6010 -5.4410 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.7290 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.5600 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.9400 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -6.8220 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -7.6970 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -7.1300 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -8.4320 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -8.7140 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -7.7100 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -6.4140 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -6.1230 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -7.9940 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1000 -6.9150 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -5.5470 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.2850 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -7.0980 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -7.1760 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -6.4390 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -5.6280 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -4.9120 -3.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 3.0360 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 2.7850 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.7100 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.7630 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.6870 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.4370 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.5130 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.5090 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.5850 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.8350 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -1.7590 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.7820 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.8570 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -4.8900 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -9.2130 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -9.7180 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -5.6380 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -5.1180 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9480 -7.2780 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 -6.5150 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5870 -6.1310 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.2250 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -7.6740 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -7.8110 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -6.4990 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 M END