IFLAB-ZINC00959723 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4740 1.5720 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.0650 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.6140 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.9950 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.7020 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.0170 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6360 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.1000 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.7980 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.2110 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.9590 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.3180 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -8.9700 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.2710 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.8730 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.1400 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.8280 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.1660 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.0560 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.8450 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.6980 -5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.9660 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.7560 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.0360 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.5200 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.7240 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.4520 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.7310 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.9320 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9280 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.9440 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.0640 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.5250 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.5640 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.1030 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.5790 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.4640 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.8950 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -10.0460 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.7910 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.6670 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.3780 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.0950 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.0980 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.3950 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.0350 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.9210 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6680 -10.5630 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 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 M END