BACHEM-ZINC02392285 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8110 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0520 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0810 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3620 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.3500 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 0.2680 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.2140 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.4570 -5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.7180 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.9310 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.9890 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.1880 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.3430 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.8300 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -5.0050 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -4.6030 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -4.9040 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -5.6080 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -6.0140 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -5.7140 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -6.0210 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -5.5040 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.6630 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.3400 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -6.8580 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.7020 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4840 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9690 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.6410 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0490 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.4700 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.9030 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.8380 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -5.3060 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -4.0530 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -4.5890 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -5.8400 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -6.5640 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.2600 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.4640 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -7.3860 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -7.1070 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.4630 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.7810 -5.5870 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END