BACHEM-ZINC04029165 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.4160 2.6730 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.5910 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.6280 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.7390 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.8310 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 2.7930 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.3000 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.2660 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5100 -0.7340 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.9890 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.1550 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.2420 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.0510 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.0600 -4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.2460 -4.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8440 -3.8020 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.1280 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.3990 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.1510 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.7850 -5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.1000 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9190 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.6350 -6.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.7810 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.4550 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.9190 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.0840 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.8030 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.3580 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.1930 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.4180 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.4880 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2200 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.9300 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.6320 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.2440 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.8680 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.1080 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.6160 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.0560 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.5940 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.2730 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.3310 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.3260 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.3510 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.4650 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.3760 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.4330 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 3.7090 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.9180 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.8620 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.3450 0.8030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END