IFLAB-ZINC00949573 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3180 2.2810 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.7990 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.0520 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.2770 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.7980 -6.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.1010 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.5040 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.2760 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.6410 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.2450 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.4790 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.6250 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.1330 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.2930 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.8340 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -7.1290 -7.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -7.9990 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -7.5290 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.4390 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -9.7980 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -10.2560 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -9.3830 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -10.7680 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -10.3750 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -12.0880 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -12.9830 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.9080 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.4020 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.6560 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.8420 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.4240 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.6790 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.4380 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.8130 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.2390 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.9470 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.2260 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.2230 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.0880 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -11.3170 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -9.7510 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -12.8520 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -12.7550 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -14.0140 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -4.7460 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.3550 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.9540 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END