IFLAB-ZINC02716602 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.2540 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.0690 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.5300 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.3530 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.7210 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.2690 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.4360 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.0360 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.4200 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -11.2470 -4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -10.7290 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -11.4540 -6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -12.6640 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -13.4800 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -13.9840 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -14.7290 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -14.9430 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -14.4480 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -13.7400 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.4620 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.9260 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.3620 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -9.1220 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3900 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -10.9040 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -10.3140 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -12.9890 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -12.8040 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -13.8010 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -15.1370 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -15.5220 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -13.3550 -2.2060 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END