CHEMBRIDGE-ZINC03683516 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.6180 -2.0930 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.7680 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.8170 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.4360 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.0570 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.2520 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.5830 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.3540 -1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -1.8550 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.0200 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.1120 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.9940 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.2430 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.3300 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -3.4510 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -4.4570 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -5.7200 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.7230 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -6.8450 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.3510 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.9090 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.0360 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0370 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.5280 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.7300 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.0010 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.3680 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.6520 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.3060 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.6510 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.5450 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.5250 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.8820 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -1.1120 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.5730 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.8560 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.2440 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.8700 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -3.7400 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -2.4930 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -4.5910 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -4.1450 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -5.4250 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -6.7220 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.6770 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.1030 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -6.5600 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -6.8960 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -7.8030 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.3780 -2.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.7860 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -5.7930 -3.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4320 -6.1110 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 14 50 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 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END