CHEMDIV-ZINC03648936 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.0280 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.4560 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9280 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.2800 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.1840 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7010 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.3250 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.8810 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.9610 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.5600 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.4590 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.8240 0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9310 -4.9130 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.6610 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.7770 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -6.1020 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -8.4290 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -8.1050 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -7.5450 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -8.5570 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -8.1350 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -9.0630 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -10.4140 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -10.8360 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -9.9080 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.5780 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3830 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.3880 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.3300 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9330 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.4230 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.2160 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.5190 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.2280 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6380 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.9500 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.3650 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.9610 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.5940 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.1040 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -4.9440 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.5070 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -5.2380 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.3450 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -8.6990 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -9.2620 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.8610 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -8.9680 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -7.9480 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -6.6300 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -7.0790 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -8.7320 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -11.1390 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -11.8920 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -10.2380 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.4040 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.7710 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.0020 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.3700 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.1610 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.4490 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.4500 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.7430 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.1830 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.9560 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -7.2500 4.4700 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 14 1 0 0 0 0 12 26 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 65 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 66 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 66 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 65 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 66 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END