NCID-ZINC04763741 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8200 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2920 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6880 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.1910 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 3.8700 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 5.2500 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 5.9500 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 5.2710 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.8920 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6330 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.0120 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1400 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.6080 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.9300 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.7320 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -6.3600 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -7.7970 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -8.0880 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -8.2170 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -8.4840 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -8.6220 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -8.4940 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -8.2310 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.2840 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.3000 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.3230 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 5.7800 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 7.0280 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 5.8190 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.3610 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4730 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.5070 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.5130 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.9680 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -8.2280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.2340 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -8.1100 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -8.5840 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -8.8300 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -8.6010 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -8.1340 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END