IBS-ZINC02292293 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 0.2140 1.4350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.3760 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.8110 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.3700 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.8950 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.4680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.9970 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -6.5600 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -8.0810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.6660 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.9020 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.8930 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.5030 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5120 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.9950 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.9850 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.2500 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.2600 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -4.1100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.1000 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.3570 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.3670 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -6.1970 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -6.1860 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -8.4840 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -8.4950 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -8.5710 0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2410 -9.5990 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -8.2390 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -8.2490 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END