IFLAB-ZINC02695015 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.7900 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.7890 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.7740 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 0.8060 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 0.8050 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 0.7890 5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 0.7910 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 0.7750 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 0.7790 8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 0.7990 8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 0.8150 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 0.8100 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 0.8190 4.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 0.8050 10.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1150 1.3690 9.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 1.3330 11.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 -0.7750 10.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 -1.5750 10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1570 -2.9870 10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 -3.0680 11.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 -1.6100 11.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.6510 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.1290 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.0930 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.6870 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 0.8180 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 0.7600 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 0.7670 9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5320 0.8300 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -1.6340 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2400 -1.1250 10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4370 -3.7490 10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7520 -3.0820 11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 -3.3420 10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -3.7650 11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 -1.4550 12.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -1.3830 11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END