CHEMBRIDGE-ZINC01113952 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.5790 1.2650 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0110 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6240 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.0070 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.6270 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.8680 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.4880 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.8620 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.7050 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.2810 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.4970 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.7410 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.4260 5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.3420 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.7420 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.4760 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.8580 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.4980 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.2850 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.7020 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.3700 6.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.3660 8.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.8310 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -4.3110 9.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1340 -3.8560 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.8510 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -6.2440 10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -4.8940 11.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.9980 10.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.1660 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.6420 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9610 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.9590 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.1450 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.3390 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.6200 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.4150 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.2480 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.4630 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.2350 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 3.5550 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.4630 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.0290 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.8640 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.2130 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.1960 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -6.2930 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -6.1600 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -6.8800 10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -6.7460 11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -5.0000 12.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -4.5280 11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END