IBS-ZINC01822762 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 1.5230 0.5290 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.9120 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.9160 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.2380 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.5620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.5420 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.2250 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.9700 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.8520 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.3140 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.7730 -0.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.0800 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.5940 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -9.2840 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.8860 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.3620 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.7660 -1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -9.2240 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.2580 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -9.1200 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -8.9410 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -10.0280 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -9.8640 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -8.6120 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -7.5250 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -7.6900 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.2130 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.1710 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.3400 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.5500 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.5920 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.4200 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -10.4780 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.8260 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.1580 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.6450 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.6640 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.0200 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.7840 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.4360 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.9410 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.8550 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.6940 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.6090 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -8.9280 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -8.8430 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -10.3660 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -9.2210 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -9.3440 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.0980 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.9750 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.7940 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.9940 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -11.0060 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -10.7130 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -8.4840 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -6.5480 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.8420 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.7880 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -7.3080 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.9010 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.9750 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -7.4490 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.6850 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 M CHG 1 11 1 M END