NCID-ZINC01597513 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.9560 1.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.6350 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.9100 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.4620 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2230 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.0900 4.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -1.8560 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.3830 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.8540 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.0400 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.7550 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.2850 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.1020 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.9800 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.3660 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.6740 6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.4070 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.6060 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.7610 9.3250 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.6460 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.9920 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.7250 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.3800 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.6720 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.2940 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.4070 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.6820 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.8440 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.7360 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.1560 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.3250 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.6200 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.7460 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.9040 10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END