CHEMDIV-ZINC02974701 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.6590 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.1420 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.5860 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.9440 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -1.7610 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.2750 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.9360 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4860 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3510 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -2.0310 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -1.5340 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -1.8020 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -2.5660 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -3.0630 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.8010 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -2.8290 6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -3.6220 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.6320 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.7910 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.8270 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.7170 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.5640 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.5140 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -2.3170 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.2200 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -0.9390 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -1.4150 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.6570 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.1910 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -3.1200 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -3.7560 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -4.5960 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.6580 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.7250 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.7500 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.3000 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.3880 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 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 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END