IBS-ZINC00715419 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -3.9890 -4.8000 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.8860 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.6440 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.9840 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.8110 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.7050 -2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -5.5790 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.1480 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.8280 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.4040 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.6100 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.1900 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.5880 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -6.1780 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -5.3720 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -3.9760 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -3.2600 -6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.4230 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -7.6720 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.3850 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.7860 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -7.7340 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -8.4850 -3.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 -8.0120 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -8.5280 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -9.8890 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -10.2400 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -10.7490 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -12.0850 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -12.9160 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -5.6250 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.1950 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.2310 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.4910 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.0610 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.6690 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.2730 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.8160 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.5370 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -5.8000 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -8.1550 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -7.9280 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -8.0140 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.3940 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -7.5120 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -9.1010 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -9.0010 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -12.0210 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -12.5590 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -12.9800 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -12.4420 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -13.9180 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END