IFLAB-ZINC02694332 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.7940 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.3430 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.2100 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8910 0.4550 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.6190 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.5740 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.0260 -2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2200 -0.6610 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 0.1360 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 0.6190 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 0.8160 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 0.6280 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 0.8520 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 1.2660 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 1.4570 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 1.2380 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 1.4570 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 0.5100 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 2.9160 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 1.2530 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 1.6800 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.1600 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9040 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.4350 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2760 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.2810 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.6250 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.0020 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.3180 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.0540 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.6560 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -0.8320 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 0.8750 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 0.3100 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 0.7040 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 1.4410 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 1.7820 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 1.2370 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 0.7070 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 0.6210 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -0.5340 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 3.0740 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 3.2130 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 3.5920 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.2480 -1.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2950 0.6930 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.8560 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 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 6 31 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END