CHEMDIV-ZINC04909683 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.3110 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1520 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8200 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -0.1080 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.0030 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -2.5780 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.8880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.2520 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.0500 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.4880 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.1240 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3180 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8590 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3040 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.4920 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.3780 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.1630 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.4140 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.5540 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.9450 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.6830 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.0590 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 3.6960 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.9580 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.5830 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3140 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.6120 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.0300 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -2.3000 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.0120 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.5680 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.4540 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.7780 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.2200 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.3320 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.7130 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.6200 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.6890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.6970 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.1180 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.1180 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.6850 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.3880 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.6400 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.4020 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.8330 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.9080 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.1850 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 3.6360 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 4.7710 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 3.4560 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.0070 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.5320 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.1120 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.6910 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -2.4720 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.6780 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END