IFLAB-ZINC04272224 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -1.2740 1.5800 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.2900 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.6340 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.1470 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 3.8560 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.4490 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 3.4880 4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 3.1660 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 4.0980 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.4540 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 4.3350 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.8770 7.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 5.1180 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 5.7020 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 6.3400 9.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 6.2100 10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 5.4500 9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.1650 10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 5.6360 11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 6.3900 12.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 6.6720 11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 7.0720 9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 6.1690 9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 5.0270 10.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 6.6310 10.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.7680 10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 5.8400 9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 7.2100 9.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 7.9750 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 8.0110 9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.5070 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8110 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.1150 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.6000 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.2150 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.3120 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.1240 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.4630 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 3.5700 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 4.9360 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 3.9410 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 3.7480 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.2120 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 3.9490 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 3.0990 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 5.6540 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 4.5780 10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 5.4170 12.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 6.7550 13.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 7.2610 11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 7.4010 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 7.9390 9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 6.1180 11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 4.7400 10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 5.3200 10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 5.3710 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 8.9900 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 7.5130 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 8.4670 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 8.5900 10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.9930 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END