CHEMDIV-ZINC03044581 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4310 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7750 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.1720 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.8590 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.2140 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -0.8960 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -0.1320 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2470 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2740 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.7390 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 6.2240 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 7.7300 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 8.3320 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 9.8230 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 10.4950 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 9.9070 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 8.4410 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9090 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.7070 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.9390 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -0.4090 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.9460 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.7750 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 6.1150 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 6.1080 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 5.8480 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 5.8540 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 7.7220 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 10.1660 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 10.0900 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 11.5690 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 10.3040 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 9.9700 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 10.4590 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 8.3890 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 7.9580 -1.7850 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END