IFLAB-ZINC02455444 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1480 2.6720 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.2210 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 1.2290 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.2430 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2490 -0.7140 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.0290 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.2390 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.5260 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.6100 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.5960 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.8880 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.9360 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.3710 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.1440 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.3380 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.8250 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.7380 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.3690 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.0140 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.6150 2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.6640 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.6460 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.6530 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.6870 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.7130 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.7070 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.7810 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 3.0780 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.3030 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.9730 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.4660 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.8340 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.3120 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.8400 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.7420 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.0120 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.4970 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.3520 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.0520 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.6290 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.2890 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.4520 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.7690 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.9590 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.0650 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.2240 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.0280 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.6590 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.4110 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.4700 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.7350 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.9610 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.6880 -2.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9830 1.5650 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.3880 -5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 53 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END