IFLAB-ZINC02703834 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.8190 -0.4350 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.7070 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4970 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.6650 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.0460 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.2550 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.0850 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.6370 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.9440 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.7880 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.3490 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.6920 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.0350 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.0550 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.3900 -8.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.6420 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -7.9380 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -9.2150 -10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -10.2130 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.9100 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.6360 -7.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.3680 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -9.2500 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7670 -6.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.3440 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.8790 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.9600 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.3640 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.9340 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.3940 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.2350 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.5430 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.2010 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.2800 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9580 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.4690 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9620 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.4600 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.1600 -10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.4550 -11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -11.2270 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -10.6850 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.1850 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.8540 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.7470 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.0840 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -5.6150 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -5.3940 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.9330 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.9920 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.1470 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.1130 -5.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4630 -6.0280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END