IFLAB-ZINC02696940 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.0610 1.4720 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.0140 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.6570 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.6280 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.0220 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.6900 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.0620 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.7740 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.1060 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.7330 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.1650 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.9160 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -6.4080 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.3050 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.8880 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -10.1410 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -10.8600 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -12.1580 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -12.7980 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -12.1630 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -10.9540 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -10.2740 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.9760 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -8.3940 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.0030 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.3270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -6.4130 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -7.1800 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -7.8280 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.7190 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.6630 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.9510 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.8750 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.1060 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.1360 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.5820 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.6590 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.2120 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.6320 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.3370 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -10.5800 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -12.6340 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -13.7940 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -12.6800 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.8850 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.7390 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.8960 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -7.2690 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -8.4260 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END