CHEMDIV-ZINC00487716 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0290 1.0340 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.2410 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.0070 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.9070 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.5130 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 1.5710 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 1.2920 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 1.4580 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 1.8990 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 2.1830 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.0090 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 2.2090 4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 2.5300 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 1.1540 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 1.2960 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.1040 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0550 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.4770 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.3400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.5350 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1550 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.6050 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 3.0640 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 0.9480 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 2.0370 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 2.5250 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 0.6230 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 2.3360 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 1.0140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.0130 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.5610 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.5590 1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6860 2.5830 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END