IFLAB-ZINC00132601 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -4.6750 0.3400 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.7520 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.3250 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.8290 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 3.0590 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 2.4360 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.3740 4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 3.0810 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 4.7290 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 5.2730 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 4.4720 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 5.0490 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 6.4240 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 7.2330 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 6.6730 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 7.4240 5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 6.8660 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 5.5560 3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 7.7340 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 9.1100 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 9.9140 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 9.3560 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 7.9910 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 7.1780 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.7340 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.7300 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 0.5380 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.2340 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.3210 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.8340 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.1570 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 3.3260 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 2.5950 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 4.1300 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 2.5860 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 2.9100 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.4310 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.5880 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.0050 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 3.4040 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 4.4310 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 6.8570 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 8.2980 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 9.5470 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 10.9800 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 9.9890 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 7.5610 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 6.1130 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.9970 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END