IBS-ZINC02296242 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0150 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7980 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4540 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.4870 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8190 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.1530 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1290 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1290 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.4540 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.4860 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8290 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1530 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.9220 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.2940 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.3730 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.8410 -5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7980 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7950 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.5810 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.2430 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.6080 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.1960 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.5800 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.2290 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1940 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.8030 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.5920 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.4080 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.6540 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.6650 -6.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 33 -1 M END