IBS-ZINC04863046 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -2.3690 1.4360 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.0900 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.5180 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.7000 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6940 -0.3520 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2780 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.1120 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.1610 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.8950 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.3440 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.3620 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.0480 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.3420 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.2040 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.5460 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -3.0090 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.1380 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.8070 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -2.3560 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -2.8850 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.0480 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.3700 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.1550 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.1040 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.4040 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.0950 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.4780 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.1770 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.4980 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.8700 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.7410 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.7830 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.4380 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.6050 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.0840 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.1710 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.6000 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -6.1160 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -2.8440 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.6680 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -4.4930 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -5.6870 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -2.2710 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -3.9070 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -2.8810 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.0120 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.3250 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.5560 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -7.0140 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -8.2560 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.0450 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.0240 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.2460 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END