IFLAB-ZINC02974637 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0920 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0090 -2.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1450 0.3520 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.0450 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.1750 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 2.0760 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.2810 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.5350 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.0080 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.1320 -4.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1590 0.4260 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.5800 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.5170 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 4.8460 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 5.2440 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 4.3020 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 2.9690 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 4.6700 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.0630 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.8600 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 6.5570 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.4650 -5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6340 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.6440 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.6500 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.8560 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.7170 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 2.6020 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.8110 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 0.2200 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.6380 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.0640 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.6090 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.1210 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.4320 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 3.2090 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 5.5750 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.2350 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 6.2680 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 6.3440 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 6.5740 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 7.9270 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.5190 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 8 1 M END