CHEMDIV-ZINC03650630 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 2.4330 1.0290 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.3740 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.7230 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.9480 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.7950 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.0410 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.4440 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.6050 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.3560 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.5060 3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.0210 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.2230 4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.1030 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.9000 6.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.2460 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.9520 7.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.3820 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.0650 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.2820 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.9710 7.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.6050 9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.2880 10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.3370 10.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.9420 11.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.3680 10.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.2300 8.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.3570 11.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.9060 11.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.6750 10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.3490 10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.5470 12.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.7780 12.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.8160 12.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.5950 12.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.0460 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.2950 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.7460 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.3920 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.0910 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.4830 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7000 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.4180 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.9230 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.5460 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.4570 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.4910 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.9240 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.9270 11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.0470 12.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.3250 12.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.8940 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.2740 10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.0150 10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.2980 10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.8870 12.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.1310 12.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.6310 13.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.5060 12.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.7870 12.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 2.5390 12.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.7360 13.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.2550 12.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 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 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END