IFLAB-ZINC04376433 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7380 -1.2450 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.5170 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.1130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.4360 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.1640 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.5680 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.0860 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.7440 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.3760 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.2130 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.5420 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.8570 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -4.5280 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.6940 -3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -4.3250 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -4.1100 -5.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6730 -3.0440 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -4.8320 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 -4.2520 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -5.2960 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -6.4500 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -6.1630 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -6.0600 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -6.5500 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -6.3060 -8.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -4.9290 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -4.4220 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.7780 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.0460 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.1070 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.6350 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.4250 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.7180 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.1670 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.1120 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.6640 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.9120 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.1580 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -3.8800 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -5.3940 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 -3.1940 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0570 -5.1870 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -7.4400 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -6.1910 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -6.6330 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -7.6190 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -6.0150 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -4.8250 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.3460 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -4.9680 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -3.3580 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -4.6350 -6.2740 N 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END