IFLAB-ZINC04062823 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.6180 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.2220 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.5670 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.0730 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.2940 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.7470 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.8920 1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6530 -2.1030 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.1210 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -3.4270 3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -2.4610 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -1.2740 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -2.9840 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -4.1830 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -2.0040 3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -2.2760 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 -2.0340 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3610 -0.8030 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6680 -0.5760 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4420 -1.5740 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9060 -2.7990 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 -3.0280 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -4.1780 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -4.2690 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -5.4630 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -6.5370 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -6.4930 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.3200 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.0700 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.2660 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.6060 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.2710 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.4620 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.3320 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.2430 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.3020 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.9430 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.6010 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.4790 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.1500 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.4920 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.9410 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.2200 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -4.3780 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -1.0500 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 -1.6200 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -3.3090 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5380 -0.0120 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0830 0.3800 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6810 -1.3950 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 -3.5750 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -3.9830 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -3.4180 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -5.5550 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -7.4900 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.3250 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3630 0.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3900 0.3500 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.4370 1.3610 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 59 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 59 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END