IBS-ZINC05205749 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.6280 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1230 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.5160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.9180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0020 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.0010 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.6670 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.0790 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.7450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.9620 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.5130 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.4040 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.2750 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 1.1110 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 1.5590 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 3.0060 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 3.4250 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 4.7700 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -1.4060 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -0.3560 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -2.5680 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -2.5610 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -3.9780 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -4.8990 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -4.2170 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -5.6050 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.0320 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9760 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9660 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.0550 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.4290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7090 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.5390 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 1.1790 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 1.7550 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 1.4910 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 0.9160 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 3.0750 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 3.6500 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 5.0110 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 4.8750 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 5.4500 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.4090 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -2.0900 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -2.0020 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -6.1450 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5510 -5.6570 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -6.0570 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END