BACHEM-ZINC04899506 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.6320 0.7010 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6960 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.6240 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.6170 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.9900 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 -2.7350 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.9420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.1840 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.3490 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.6450 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.5140 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.0140 -2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -3.2520 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.1910 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.1330 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.0460 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.3300 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.7980 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.1530 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.1240 -1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 -7.2220 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.2580 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -9.6040 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.1200 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.6440 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.3620 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.0920 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0880 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.6200 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.6810 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.2330 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.3100 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.1120 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.6540 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.6630 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.2360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.7170 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.5640 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.9820 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.2480 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.2040 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -9.6580 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -10.4110 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -9.7020 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.1610 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.9280 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.1740 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.1080 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.6320 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.1970 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -8.0490 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.6140 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END