CHEMDIV-ZINC02984607 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1470 1.0470 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0170 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.3220 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.3820 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4310 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.7470 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.1590 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.9380 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.0800 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 3.6710 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 4.3740 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 4.6160 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 4.4380 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 4.7010 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 5.1550 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 5.3520 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 5.0870 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 5.2660 -6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.0720 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.3010 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.5250 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.1280 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.5390 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.1480 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.5680 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.2440 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.9070 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.0990 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.7240 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 4.6810 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 3.0350 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 3.6780 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 5.3240 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 4.0960 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 4.5560 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 5.3580 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 5.7070 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 5.7200 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.7540 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 2.3920 -1.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2330 1.4620 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.9880 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 3.7680 -4.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0270 2.8520 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 4.3620 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 40 1 M CHG 1 43 1 M END