IFLAB-ZINC01704446 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0140 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.9930 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.9700 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4630 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.9320 -3.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8930 -6.4190 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.4410 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.4060 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.9360 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -8.4290 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -9.9590 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.9250 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3660 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.3920 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.3540 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.3440 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.9030 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.3310 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.3470 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.1020 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.0860 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -6.0670 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -7.5090 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -6.0420 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.0800 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.5300 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.0890 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.0450 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.0290 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -8.2970 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -8.3130 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -8.0680 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -8.0520 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -10.3200 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -10.3360 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -10.3100 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 10 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 M CHG 1 5 1 M CHG 1 10 1 M END