IBS-ZINC02135049 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4410 1.3660 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0200 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5280 -0.7410 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.0500 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.2210 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4910 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.9100 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.9450 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.4190 3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -0.7410 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.8300 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.2450 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.0740 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.4280 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.9580 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.1330 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.7780 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.3130 4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.1770 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.2020 5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.2610 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.2750 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.3450 9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.6100 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.6350 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.3010 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.3070 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.5480 5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.1010 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.7100 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.3720 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.4980 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.5790 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.8660 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.4460 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.0700 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.2340 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.7630 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.1310 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.8900 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.0160 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.3670 10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.3350 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.3790 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.3480 -2.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 45 -1 M END