IFLAB-ZINC01805656 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.7730 2.7120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.2350 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.3770 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.1070 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.9250 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.3870 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.2070 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.7900 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.5310 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.7440 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.1240 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.1550 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.8300 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.4870 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.4510 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.3690 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1750 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -4.2170 -3.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -4.2890 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -5.4200 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -3.0140 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.7790 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -0.6680 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -1.3840 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.6940 -6.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8700 -2.4870 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -3.7450 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -4.0580 -7.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.9020 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.0600 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.3060 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.9260 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.0830 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.6910 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.5410 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.4500 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2610 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.6340 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.6560 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.8490 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.0290 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.9730 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -1.5650 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -1.8900 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.2500 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 0.1480 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.8120 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.5480 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -4.1460 -7.8390 O 0 5 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 49 -1 M END