IFLAB-ZINC04330838 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 7.6260 -10.2860 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -9.9400 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -10.0150 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -9.7230 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -9.3600 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -9.3000 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -9.5940 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -9.0690 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -8.6840 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -8.5250 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -8.4000 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.6280 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.8720 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.4870 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.3910 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 -8.2430 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.8640 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -10.7930 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -12.1580 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -12.6640 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -11.7110 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.3430 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -14.0190 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -15.0020 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -14.5070 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.4290 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.0830 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.8490 -6.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -8.2460 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.7230 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -11.3550 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -9.7210 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -10.0380 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -10.2990 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -9.7810 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -9.0280 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -9.5470 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -9.1430 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -7.7500 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.4530 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.4630 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -10.4770 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -12.8220 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -12.0120 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -9.6690 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -14.8370 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -16.0260 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -14.9570 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -14.3340 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -15.5840 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -14.0170 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.2230 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.8740 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.2470 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -5.0260 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -8.4520 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -8.7770 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -9.7800 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.5560 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.9230 -4.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7850 -8.1260 -4.0510 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 13 1 0 0 0 0 13 14 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 60 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END