IFLAB-ZINC04248003 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2870 1.4870 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.0050 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.5580 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.9300 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.7500 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.2040 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.8290 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1960 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.0100 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0660 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 0.5450 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.8150 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4190 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.6630 -9.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 0.1580 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.5630 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1290 -8.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 2.8130 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.0090 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.9360 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.4770 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.8520 -5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.1920 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.6890 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.9300 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9880 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.0710 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.3570 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.8200 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.8830 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.7370 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.5170 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.2770 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.5790 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.9800 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.1180 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.9740 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.3830 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.3240 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.4250 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 3.7580 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.3690 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.3100 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.0250 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.2060 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.8210 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.1950 -7.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2610 0.8300 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END