IFLAB-ZINC02694407 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.6550 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1460 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.6000 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 -0.2850 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.2160 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.1100 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.7750 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1490 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.8820 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.2430 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.8620 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.1610 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.8920 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.8720 3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8580 -1.3040 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.5240 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.9260 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.7400 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -0.0170 7.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 0.5160 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -0.6040 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.9110 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.6390 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.1170 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.1010 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.9060 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.0640 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2240 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.8280 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.8300 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.3460 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2210 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.6450 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.9540 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.8580 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.6420 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.3620 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.0050 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.2510 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.4330 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -2.6340 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.0990 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.0570 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 1.0740 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 1.2240 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -1.2870 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -0.1980 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.4290 5.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.8140 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END