IBS-ZINC01755023 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.2720 -0.5320 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.5070 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.6370 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.5270 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.3010 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.1640 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.2730 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.2530 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.3690 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.0850 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -5.6290 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.1140 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.8800 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -7.4930 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.3380 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -6.3580 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.3480 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.6310 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.6400 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.3650 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.0800 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.0680 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.3750 4.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.6260 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.1330 4.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4090 -8.8880 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -9.3950 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -10.8910 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -11.3900 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -10.6280 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.9870 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.4390 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.8980 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.4300 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0390 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.6270 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.7580 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.1690 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.8460 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.8620 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.8660 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.8420 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -8.9530 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.4980 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -9.2280 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.8560 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -11.0580 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -11.4290 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.4960 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -12.6820 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -12.9560 2.5960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END